# generated using pymatgen
data_Zr5CrSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57309200
_cell_length_b   8.36741279
_cell_length_c   8.36741279
_cell_angle_alpha   83.63253304
_cell_angle_beta   70.54760793
_cell_angle_gamma   70.54760793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5CrSb2
_chemical_formula_sum   'Zr10 Cr2 Sb4'
_cell_volume   346.91808687
_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
  Zr  Zr0  1  0.07251900  0.13012800  0.72483500  1.0
  Zr  Zr1  1  0.92748100  0.86987200  0.27516500  1.0
  Zr  Zr2  1  0.79735400  0.27516500  0.13012800  1.0
  Zr  Zr3  1  0.42748100  0.27516500  0.86987200  1.0
  Zr  Zr4  1  0.20264600  0.72483500  0.86987200  1.0
  Zr  Zr5  1  0.57251900  0.72483500  0.13012800  1.0
  Zr  Zr6  1  0.70264600  0.86987200  0.72483500  1.0
  Zr  Zr7  1  0.29735400  0.13012800  0.27516500  1.0
  Zr  Zr8  1  0.25000000  0.50000000  0.50000000  1.0
  Zr  Zr9  1  0.75000000  0.50000000  0.50000000  1.0
  Cr  Cr10  1  0.25000000  0.00000000  0.00000000  1.0
  Cr  Cr11  1  0.75000000  0.00000000  0.00000000  1.0
  Sb  Sb12  1  0.16323800  0.50000000  0.17352300  1.0
  Sb  Sb13  1  0.83676200  0.50000000  0.82647700  1.0
  Sb  Sb14  1  0.33676200  0.82647700  0.50000000  1.0
  Sb  Sb15  1  0.66323800  0.17352300  0.50000000  1.0