# generated using pymatgen
data_CaCoSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87901110
_cell_length_b   3.87901110
_cell_length_c   7.58324720
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaCoSi
_chemical_formula_sum   'Ca2 Co2 Si2'
_cell_volume   114.10305126
_cell_formula_units_Z   2
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  0.75000000  0.75000000  0.31375671  1.0
  Ca  Ca1  1  0.25000000  0.25000000  0.68624329  1.0
  Co  Co2  1  0.75000000  0.25000000  0.00000000  1.0
  Co  Co3  1  0.25000000  0.75000000  0.00000000  1.0
  Si  Si4  1  0.75000000  0.75000000  0.84660506  1.0
  Si  Si5  1  0.25000000  0.25000000  0.15339494  1.0