# generated using pymatgen
data_CrCoSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45986400
_cell_length_b   4.56373000
_cell_length_c   4.57178823
_cell_angle_alpha   89.90544250
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrCoSi2
_chemical_formula_sum   'Cr2 Co2 Si4'
_cell_volume   93.05229130
_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
  Cr  Cr0  1  0.63848700  0.87481900  0.10114600  1.0
  Cr  Cr1  1  0.13848700  0.12518100  0.89885400  1.0
  Co  Co2  1  0.36208400  0.63899700  0.61014800  1.0
  Co  Co3  1  0.86208400  0.36100300  0.38985200  1.0
  Si  Si4  1  0.65660500  0.35796400  0.90615900  1.0
  Si  Si5  1  0.15660500  0.64203600  0.09384100  1.0
  Si  Si6  1  0.34282500  0.16210000  0.41323800  1.0
  Si  Si7  1  0.84282500  0.83790000  0.58676200  1.0