# generated using pymatgen
data_Zr10Bi2Pb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02006348
_cell_length_b   8.78353403
_cell_length_c   8.78833377
_cell_angle_alpha   120.01800235
_cell_angle_beta   90.04410279
_cell_angle_gamma   89.97816007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Bi2Pb5
_chemical_formula_sum   'Zr10 Bi2 Pb5'
_cell_volume   402.37277992
_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  0.50042793  0.33344850  0.66666590  1.0
  Zr  Zr1  1  0.50042697  0.66655839  0.33321839  1.0
  Zr  Zr2  1  0.99909239  0.66629595  0.33327025  1.0
  Zr  Zr3  1  0.99909095  0.33371117  0.66697784  1.0
  Zr  Zr4  1  0.77912166  0.26693277  0.00044672  1.0
  Zr  Zr5  1  0.77912681  0.73305944  0.73352919  1.0
  Zr  Zr6  1  0.77700759  0.00000772  0.26762763  1.0
  Zr  Zr7  1  0.22159827  0.73257596  0.99794857  1.0
  Zr  Zr8  1  0.22159852  0.26741305  0.26538340  1.0
  Zr  Zr9  1  0.22069226  0.00000651  0.73421029  1.0
  Bi  Bi10  1  0.25717690  0.00000438  0.38790679  1.0
  Bi  Bi11  1  0.50109799  0.00000084  0.99971168  1.0
  Pb  Pb12  1  0.74220040  0.61202998  0.99988151  1.0
  Pb  Pb13  1  0.74220833  0.38796563  0.38785002  1.0
  Pb  Pb14  1  0.74180782  0.00000096  0.61405360  1.0
  Pb  Pb15  1  0.25865689  0.38804992  0.99968979  1.0
  Pb  Pb16  1  0.25866733  0.61194182  0.61162942  1.0