# generated using pymatgen
data_CrCoSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60066500
_cell_length_b   5.75563000
_cell_length_c   6.71716100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrCoSi
_chemical_formula_sum   'Cr4 Co4 Si4'
_cell_volume   139.20708601
_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
  Cr  Cr0  1  0.25000000  0.02608400  0.32161600  1.0
  Cr  Cr1  1  0.25000000  0.52608400  0.17838400  1.0
  Cr  Cr2  1  0.75000000  0.97391600  0.67838400  1.0
  Cr  Cr3  1  0.75000000  0.47391600  0.82161600  1.0
  Co  Co4  1  0.25000000  0.14553800  0.94225200  1.0
  Co  Co5  1  0.25000000  0.64553800  0.55774800  1.0
  Co  Co6  1  0.75000000  0.85446200  0.05774800  1.0
  Co  Co7  1  0.75000000  0.35446200  0.44225200  1.0
  Si  Si8  1  0.25000000  0.26062700  0.62482400  1.0
  Si  Si9  1  0.25000000  0.76062700  0.87517600  1.0
  Si  Si10  1  0.75000000  0.73937300  0.37517600  1.0
  Si  Si11  1  0.75000000  0.23937300  0.12482400  1.0