# generated using pymatgen
data_Zr10InCuPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83247416
_cell_length_b   8.83247489
_cell_length_c   5.97238971
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10InCuPb6
_chemical_formula_sum   'Zr10 In1 Cu1 Pb6'
_cell_volume   403.50001303
_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  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr4  1  0.73200151  0.73200151  0.76440729  1.0
  Zr  Zr5  1  0.26799849  1.00000000  0.76440729  1.0
  Zr  Zr6  1  0.00000000  0.26799849  0.76440729  1.0
  Zr  Zr7  1  0.26799849  0.26799849  0.23559271  1.0
  Zr  Zr8  1  0.73200151  0.00000000  0.23559271  1.0
  Zr  Zr9  1  1.00000000  0.73200151  0.23559271  1.0
  In  In10  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.38432297  0.38432297  0.74513589  1.0
  Pb  Pb13  1  0.61567703  1.00000000  0.74513589  1.0
  Pb  Pb14  1  0.00000000  0.61567703  0.74513589  1.0
  Pb  Pb15  1  0.61567703  0.61567703  0.25486411  1.0
  Pb  Pb16  1  0.38432297  0.00000000  0.25486411  1.0
  Pb  Pb17  1  1.00000000  0.38432297  0.25486411  1.0