# generated using pymatgen
data_CaSiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32539354
_cell_length_b   7.08421361
_cell_length_c   15.43457976
_cell_angle_alpha   84.53615567
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSiO3
_chemical_formula_sum   'Ca12 Si12 O36'
_cell_volume   797.33292421
_cell_formula_units_Z   12
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ca  Ca0  1  0.12436800  0.97078283  0.25260324  1.0
  Ca  Ca1  1  0.62436800  0.02921717  0.24739676  1.0
  Ca  Ca2  1  0.87563200  0.02921717  0.74739676  1.0
  Ca  Ca3  1  0.37563200  0.97078283  0.75260324  1.0
  Ca  Ca4  1  0.37854199  0.73647385  0.10219547  1.0
  Ca  Ca5  1  0.87854199  0.26352615  0.39780453  1.0
  Ca  Ca6  1  0.62145801  0.26352615  0.89780453  1.0
  Ca  Ca7  1  0.12145801  0.73647385  0.60219547  1.0
  Ca  Ca8  1  0.87310755  0.73946746  0.10004318  1.0
  Ca  Ca9  1  0.37310755  0.26053254  0.39995682  1.0
  Ca  Ca10  1  0.12689245  0.26053254  0.89995682  1.0
  Ca  Ca11  1  0.62689245  0.73946746  0.60004318  1.0
  Si  Si12  1  0.12361838  0.44306879  0.19847297  1.0
  Si  Si13  1  0.62361838  0.55693121  0.30152703  1.0
  Si  Si14  1  0.87638162  0.55693121  0.80152703  1.0
  Si  Si15  1  0.37638162  0.44306879  0.69847297  1.0
  Si  Si16  1  0.40759098  0.23087800  0.09246096  1.0
  Si  Si17  1  0.90759098  0.76912200  0.40753904  1.0
  Si  Si18  1  0.59240902  0.76912200  0.90753904  1.0
  Si  Si19  1  0.09240902  0.23087800  0.59246096  1.0
  Si  Si20  1  0.84137976  0.23074607  0.09229500  1.0
  Si  Si21  1  0.34137976  0.76925393  0.40770500  1.0
  Si  Si22  1  0.15862024  0.76925393  0.90770500  1.0
  Si  Si23  1  0.65862024  0.23074607  0.59229500  1.0
  O  O24  1  0.94456849  0.40709739  0.13577404  1.0
  O  O25  1  0.44456849  0.59290261  0.36422596  1.0
  O  O26  1  0.05543151  0.59290261  0.86422596  1.0
  O  O27  1  0.55543151  0.40709739  0.63577404  1.0
  O  O28  1  0.30320188  0.40607956  0.13583436  1.0
  O  O29  1  0.80320188  0.59392044  0.36416564  1.0
  O  O30  1  0.69679812  0.59392044  0.86416564  1.0
  O  O31  1  0.19679812  0.40607956  0.63583436  1.0
  O  O32  1  0.62415069  0.27300374  0.10970614  1.0
  O  O33  1  0.12415069  0.72699626  0.39029386  1.0
  O  O34  1  0.37584931  0.72699626  0.89029386  1.0
  O  O35  1  0.87584931  0.27300374  0.60970614  1.0
  O  O36  1  0.12499832  0.66953657  0.20137438  1.0
  O  O37  1  0.62499832  0.33046343  0.29862562  1.0
  O  O38  1  0.12352799  0.29942712  0.28552482  1.0
  O  O39  1  0.87500168  0.33046343  0.79862562  1.0
  O  O40  1  0.37201048  0.23721173  0.99015316  1.0
  O  O41  1  0.87201048  0.76278827  0.50984684  1.0
  O  O42  1  0.62798952  0.76278827  0.00984684  1.0
  O  O43  1  0.12798952  0.23721173  0.49015316  1.0
  O  O44  1  0.87751779  0.23404183  0.99064753  1.0
  O  O45  1  0.37751779  0.76595817  0.50935247  1.0
  O  O46  1  0.12248221  0.76595817  0.00935247  1.0
  O  O47  1  0.62248221  0.23404183  0.49064753  1.0
  O  O48  1  0.61275851  0.03608375  0.65192192  1.0
  O  O49  1  0.11275851  0.96391625  0.84807808  1.0
  O  O50  1  0.38724149  0.96391625  0.34807808  1.0
  O  O51  1  0.88724149  0.03608375  0.15192192  1.0
  O  O52  1  0.13910585  0.03507004  0.65059011  1.0
  O  O53  1  0.63910585  0.96492996  0.84940989  1.0
  O  O54  1  0.86089415  0.96492996  0.34940989  1.0
  O  O55  1  0.36089415  0.03507004  0.15059011  1.0
  O  O56  1  0.37647201  0.29942712  0.78552482  1.0
  O  O57  1  0.87647201  0.70057288  0.71447518  1.0
  O  O58  1  0.62352799  0.70057288  0.21447518  1.0
  O  O59  1  0.37500168  0.66953657  0.70137438  1.0