# generated using pymatgen
data_La8Co3Si12Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17000836
_cell_length_b   8.17000864
_cell_length_c   8.77429448
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Co3Si12Pt
_chemical_formula_sum   'La8 Co3 Si12 Pt1'
_cell_volume   507.21008107
_cell_formula_units_Z   1
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
  La  La0  1  0.00000000  0.00000000  0.25126627  1.0
  La  La1  1  0.00000000  0.00000000  0.74850293  1.0
  La  La2  1  0.50154966  0.49845034  0.25320897  1.0
  La  La3  1  0.50154966  0.00310032  0.25320897  1.0
  La  La4  1  0.99689968  0.49845034  0.25320897  1.0
  La  La5  1  0.50155603  0.49844397  0.74699874  1.0
  La  La6  1  0.50155603  0.00311006  0.74699874  1.0
  La  La7  1  0.99688994  0.49844397  0.74699874  1.0
  Co  Co8  1  0.33333300  0.66666700  0.49806263  1.0
  Co  Co9  1  0.66666700  0.33333300  0.50201416  1.0
  Co  Co10  1  0.66666700  0.33333300  0.99874682  1.0
  Si  Si11  1  0.17164791  0.82835209  0.50081021  1.0
  Si  Si12  1  0.17164791  0.34329581  0.50081021  1.0
  Si  Si13  1  0.65670419  0.82835209  0.50081021  1.0
  Si  Si14  1  0.82905293  0.17094707  0.49925994  1.0
  Si  Si15  1  0.82905293  0.65810586  0.49925994  1.0
  Si  Si16  1  0.34189414  0.17094707  0.49925994  1.0
  Si  Si17  1  0.82768359  0.17231641  0.00089641  1.0
  Si  Si18  1  0.82768359  0.65536617  0.00089641  1.0
  Si  Si19  1  0.34463383  0.17231641  0.00089641  1.0
  Si  Si20  1  0.16408344  0.83591656  0.99903133  1.0
  Si  Si21  1  0.16408344  0.32816688  0.99903133  1.0
  Si  Si22  1  0.67183312  0.83591656  0.99903133  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.00079341  1.0