# generated using pymatgen
data_Zr5VBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65879835
_cell_length_b   8.50620347
_cell_length_c   8.50620349
_cell_angle_alpha   83.64772119
_cell_angle_beta   70.57165696
_cell_angle_gamma   70.57165400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5VBi2
_chemical_formula_sum   'Zr10 V2 Bi4'
_cell_volume   364.14366858
_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  0.25000000  0.50000000  0.50000000  1.0
  Zr  Zr1  1  0.75000000  0.50000000  0.50000000  1.0
  Zr  Zr2  1  0.07196667  0.12973678  0.72632988  1.0
  Zr  Zr3  1  0.92803333  0.87026322  0.27367012  1.0
  Zr  Zr4  1  0.79829655  0.27367012  0.12973678  1.0
  Zr  Zr5  1  0.42803333  0.27367012  0.87026322  1.0
  Zr  Zr6  1  0.20170345  0.72632988  0.87026322  1.0
  Zr  Zr7  1  0.57196667  0.72632988  0.12973678  1.0
  Zr  Zr8  1  0.70170345  0.87026322  0.72632988  1.0
  Zr  Zr9  1  0.29829655  0.12973678  0.27367012  1.0
  V  V10  1  0.25000000  0.00000000  0.00000000  1.0
  V  V11  1  0.75000000  0.00000000  0.00000000  1.0
  Bi  Bi12  1  0.16379390  0.50000000  0.17241220  1.0
  Bi  Bi13  1  0.83620610  0.50000000  0.82758780  1.0
  Bi  Bi14  1  0.33620610  0.82758780  0.50000000  1.0
  Bi  Bi15  1  0.66379390  0.17241220  0.50000000  1.0