# generated using pymatgen
data_Zr10Bi5PbAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88635002
_cell_length_b   8.89105132
_cell_length_c   5.94863059
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98250271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Bi5PbAu2
_chemical_formula_sum   'Zr10 Bi5 Pb1 Au2'
_cell_volume   407.09963163
_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  0.33376564  0.66735098  0.99924295  1.0
  Zr  Zr1  1  0.66641665  0.33264902  0.50075705  1.0
  Zr  Zr2  1  0.66641665  0.33264902  0.99924295  1.0
  Zr  Zr3  1  0.33376564  0.66735098  0.50075705  1.0
  Zr  Zr4  1  0.27170340  0.00000000  0.25000000  1.0
  Zr  Zr5  1  0.27381743  0.27173433  0.75000000  1.0
  Zr  Zr6  1  0.00208310  0.72826567  0.75000000  1.0
  Zr  Zr7  1  0.99930988  0.27211704  0.25000000  1.0
  Zr  Zr8  1  0.72719485  0.72788296  0.25000000  1.0
  Zr  Zr9  1  0.72624394  1.00000000  0.75000000  1.0
  Bi  Bi10  1  0.61494824  0.00000000  0.25000000  1.0
  Bi  Bi11  1  0.61709316  0.61669249  0.75000000  1.0
  Bi  Bi12  1  0.00040067  0.38330751  0.75000000  1.0
  Bi  Bi13  1  0.00017873  0.61649830  0.25000000  1.0
  Bi  Bi14  1  0.38367943  0.38350170  0.25000000  1.0
  Pb  Pb15  1  0.38263379  1.00000000  0.75000000  1.0
  Au  Au16  1  0.00017391  1.00000000  0.99929014  1.0
  Au  Au17  1  0.00017391  1.00000000  0.50070986  1.0