# generated using pymatgen
data_Zr6BiPtPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70807160
_cell_length_b   7.99433151
_cell_length_c   7.99433231
_cell_angle_alpha   119.99999919
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6BiPtPb
_chemical_formula_sum   'Zr6 Bi1 Pt1 Pb1'
_cell_volume   205.23106431
_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
  Zr  Zr0  1  0.50000000  0.75388443  0.75213276  1.0
  Zr  Zr1  1  0.50000000  0.99824833  0.24611557  1.0
  Zr  Zr2  1  0.50000000  0.24786724  0.00175167  1.0
  Zr  Zr3  1  0.00000000  0.39623319  0.39739885  1.0
  Zr  Zr4  1  0.00000000  0.00116666  0.60376681  1.0
  Zr  Zr5  1  0.00000000  0.60260115  0.99883334  1.0
  Bi  Bi6  1  0.50000000  0.33333300  0.66666700  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb8  1  0.50000000  0.66666700  0.33333300  1.0