# generated using pymatgen
data_Zr5CuBi2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77408328
_cell_length_b   8.77408406
_cell_length_c   5.90677731
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94029594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5CuBi2Pb
_chemical_formula_sum   'Zr10 Cu2 Bi4 Pb2'
_cell_volume   394.04492446
_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  0.66666988  0.33316291  0.50113409  1.0
  Zr  Zr1  1  0.33316291  0.66666988  0.50113409  1.0
  Zr  Zr2  1  0.33316291  0.66666988  0.99886591  1.0
  Zr  Zr3  1  0.66666988  0.33316291  0.99886591  1.0
  Zr  Zr4  1  0.74246273  0.74246273  0.25000000  1.0
  Zr  Zr5  1  0.25566219  0.99930556  0.25000000  1.0
  Zr  Zr6  1  0.99930556  0.25566219  0.25000000  1.0
  Zr  Zr7  1  0.25816633  0.25816633  0.75000000  1.0
  Zr  Zr8  1  0.74250545  0.00236087  0.75000000  1.0
  Zr  Zr9  1  0.00236087  0.74250545  0.75000000  1.0
  Cu  Cu10  1  0.00021550  0.00021550  0.50320963  1.0
  Cu  Cu11  1  0.00021550  0.00021550  0.99679037  1.0
  Bi  Bi12  1  0.38586290  0.38586290  0.25000000  1.0
  Bi  Bi13  1  0.61190390  0.00015576  0.25000000  1.0
  Bi  Bi14  1  0.00015576  0.61190390  0.25000000  1.0
  Bi  Bi15  1  0.61494541  0.61494541  0.75000000  1.0
  Pb  Pb16  1  0.38624565  0.00032568  0.75000000  1.0
  Pb  Pb17  1  0.00032568  0.38624565  0.75000000  1.0