# generated using pymatgen
data_Zr5NiBi2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76992837
_cell_length_b   8.76992931
_cell_length_c   5.89084676
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90490097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5NiBi2Pb
_chemical_formula_sum   'Zr10 Ni2 Bi4 Pb2'
_cell_volume   392.74971171
_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  0.66633151  0.33318487  0.50128321  1.0
  Zr  Zr1  1  0.33318487  0.66633151  0.50128321  1.0
  Zr  Zr2  1  0.33318487  0.66633151  0.99871679  1.0
  Zr  Zr3  1  0.66633151  0.33318487  0.99871679  1.0
  Zr  Zr4  1  0.75180346  0.75180346  0.25000000  1.0
  Zr  Zr5  1  0.24522172  0.99866112  0.25000000  1.0
  Zr  Zr6  1  0.99866112  0.24522172  0.25000000  1.0
  Zr  Zr7  1  0.24938419  0.24938419  0.75000000  1.0
  Zr  Zr8  1  0.75227207  0.00316239  0.75000000  1.0
  Zr  Zr9  1  0.00316239  0.75227207  0.75000000  1.0
  Ni  Ni10  1  0.00017305  0.00017305  0.50456548  1.0
  Ni  Ni11  1  0.00017305  0.00017305  0.99543452  1.0
  Bi  Bi12  1  0.38988659  0.38988659  0.25000000  1.0
  Bi  Bi13  1  0.60689311  0.99989801  0.25000000  1.0
  Bi  Bi14  1  0.99989801  0.60689311  0.25000000  1.0
  Bi  Bi15  1  0.61146856  0.61146856  0.75000000  1.0
  Pb  Pb16  1  0.39146079  0.00050712  0.75000000  1.0
  Pb  Pb17  1  0.00050712  0.39146079  0.75000000  1.0