# generated using pymatgen
data_CrSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44343158
_cell_length_b   5.44343158
_cell_length_c   5.44343158
_cell_angle_alpha   106.31645271
_cell_angle_beta   106.31645271
_cell_angle_gamma   115.98369677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrSb2
_chemical_formula_sum   'Cr2 Sb4'
_cell_volume   122.94775720
_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  0.25000000  0.25000000  0.00000000  1.0
  Cr  Cr1  1  0.75000000  0.75000000  0.00000000  1.0
  Sb  Sb2  1  0.65927400  0.84072600  0.50000000  1.0
  Sb  Sb3  1  0.84072600  0.34072600  0.18145200  1.0
  Sb  Sb4  1  0.15927400  0.65927400  0.81854800  1.0
  Sb  Sb5  1  0.34072600  0.15927400  0.50000000  1.0