# generated using pymatgen
data_CaCr(SiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30795662
_cell_length_b   6.89962723
_cell_length_c   13.71066073
_cell_angle_alpha   90.60281439
_cell_angle_beta   100.15950315
_cell_angle_gamma   77.91675440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaCr(SiO3)2
_chemical_formula_sum   'Ca4 Cr4 Si8 O24'
_cell_volume   483.11914768
_cell_formula_units_Z   4
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  0.10064800  0.29870000  0.35064000  1.0
  Ca  Ca1  1  0.60064900  0.29871600  0.85063900  1.0
  Ca  Ca2  1  0.39934600  0.70130900  0.14935700  1.0
  Ca  Ca3  1  0.89935200  0.70128900  0.64935800  1.0
  Cr  Cr4  1  0.20223100  0.09557700  0.95224000  1.0
  Cr  Cr5  1  0.29785200  0.90424500  0.54785800  1.0
  Cr  Cr6  1  0.70227200  0.09549600  0.45232000  1.0
  Cr  Cr7  1  0.79771100  0.90453100  0.04767500  1.0
  Si  Si8  1  0.45864400  0.19432800  0.18864100  1.0
  Si  Si9  1  0.95864900  0.19434200  0.68864600  1.0
  Si  Si10  1  0.63281800  0.62272000  0.40282100  1.0
  Si  Si11  1  0.13282000  0.62272400  0.90282100  1.0
  Si  Si12  1  0.86717400  0.37729100  0.09717100  1.0
  Si  Si13  1  0.36717500  0.37727000  0.59716900  1.0
  Si  Si14  1  0.04134700  0.80569300  0.31135700  1.0
  Si  Si15  1  0.54134600  0.80566700  0.81135200  1.0
  O  O16  1  0.68820800  0.32646000  0.18147100  1.0
  O  O17  1  0.18821400  0.32645600  0.68147800  1.0
  O  O18  1  0.33005100  0.63703100  0.33678400  1.0
  O  O19  1  0.83004200  0.63703800  0.83677600  1.0
  O  O20  1  0.81178600  0.67355100  0.31852200  1.0
  O  O21  1  0.31178200  0.67355800  0.81851500  1.0
  O  O22  1  0.16994100  0.36298000  0.16320900  1.0
  O  O23  1  0.66995000  0.36297600  0.66321700  1.0
  O  O24  1  0.47392700  0.12367800  0.30079300  1.0
  O  O25  1  0.97394000  0.12367300  0.80079500  1.0
  O  O26  1  0.76498700  0.39837700  0.43817500  1.0
  O  O27  1  0.26500400  0.39839000  0.93816700  1.0
  O  O28  1  0.02606700  0.87633300  0.19919900  1.0
  O  O29  1  0.52607000  0.87633900  0.69920600  1.0
  O  O30  1  0.73500500  0.60163500  0.06181800  1.0
  O  O31  1  0.23498500  0.60161000  0.56182800  1.0
  O  O32  1  0.87146000  0.21219900  0.01128400  1.0
  O  O33  1  0.37143200  0.21219900  0.51130200  1.0
  O  O34  1  0.03371000  0.97742700  0.39391300  1.0
  O  O35  1  0.53371300  0.97744600  0.89387200  1.0
  O  O36  1  0.46629000  0.02258500  0.10608300  1.0
  O  O37  1  0.96629300  0.02255600  0.60612400  1.0
  O  O38  1  0.62854700  0.78780000  0.48871500  1.0
  O  O39  1  0.12856000  0.78780700  0.98869100  1.0