# generated using pymatgen
data_CrSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.05499608
_cell_length_b   3.05499835
_cell_length_c   4.31393026
_cell_angle_alpha   110.73738469
_cell_angle_beta   110.73741971
_cell_angle_gamma   89.99997597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrSi2
_chemical_formula_sum   'Cr1 Si2'
_cell_volume   34.85036279
_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
  Cr  Cr0  1  0.00000000  -0.00000000  0.00000000  1.0
  Si  Si1  1  0.66261389  0.66261389  0.32522778  1.0
  Si  Si2  1  0.33738611  0.33738611  0.67477222  1.0