# generated using pymatgen
data_Zr5VPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59753986
_cell_length_b   8.50919932
_cell_length_c   8.50919897
_cell_angle_alpha   83.78944497
_cell_angle_beta   70.79731506
_cell_angle_gamma   70.79730976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5VPb2
_chemical_formula_sum   'Zr10 V2 Pb4'
_cell_volume   361.45197697
_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  0.07334494  0.12688793  0.72642219  1.0
  Zr  Zr1  1  0.92665506  0.87311207  0.27357781  1.0
  Zr  Zr2  1  0.79976813  0.27357781  0.12688793  1.0
  Zr  Zr3  1  0.42665506  0.27357781  0.87311207  1.0
  Zr  Zr4  1  0.20023187  0.72642219  0.87311207  1.0
  Zr  Zr5  1  0.57334494  0.72642219  0.12688793  1.0
  Zr  Zr6  1  0.70023187  0.87311207  0.72642219  1.0
  Zr  Zr7  1  0.29976813  0.12688793  0.27357781  1.0
  Zr  Zr8  1  0.25000000  0.50000000  0.50000000  1.0
  Zr  Zr9  1  0.75000000  0.50000000  0.50000000  1.0
  V  V10  1  0.25000000  0.00000000  0.00000000  1.0
  V  V11  1  0.75000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.16336696  0.50000000  0.17326608  1.0
  Pb  Pb13  1  0.83663304  0.50000000  0.82673392  1.0
  Pb  Pb14  1  0.33663304  0.82673392  0.50000000  1.0
  Pb  Pb15  1  0.66336696  0.17326608  0.50000000  1.0