# generated using pymatgen
data_Zr10In5Ga2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75674801
_cell_length_b   8.75674929
_cell_length_c   5.90816434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86565654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10In5Ga2Pb
_chemical_formula_sum   'Zr10 In5 Ga2 Pb1'
_cell_volume   392.87581501
_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  0.99986489  0.26317199  0.25000000  1.0
  Zr  Zr1  1  0.74008673  0.00106203  0.75000000  1.0
  Zr  Zr2  1  0.73864286  0.73864286  0.25000000  1.0
  Zr  Zr3  1  0.66690825  0.33173214  0.49840086  1.0
  Zr  Zr4  1  0.00106203  0.74008673  0.75000000  1.0
  Zr  Zr5  1  0.26037899  0.26037899  0.75000000  1.0
  Zr  Zr6  1  0.33173214  0.66690825  0.00159914  1.0
  Zr  Zr7  1  0.66690825  0.33173214  0.00159914  1.0
  Zr  Zr8  1  0.33173214  0.66690825  0.49840086  1.0
  Zr  Zr9  1  0.26317199  0.99986489  0.25000000  1.0
  In  In10  1  0.61415753  0.99925794  0.25000000  1.0
  In  In11  1  0.38656985  0.99981208  0.75000000  1.0
  In  In12  1  0.38425001  0.38425001  0.25000000  1.0
  In  In13  1  0.99925794  0.61415753  0.25000000  1.0
  In  In14  1  0.99981208  0.38656985  0.75000000  1.0
  Ga  Ga15  1  0.00151700  0.00151700  0.00274932  1.0
  Ga  Ga16  1  0.00151700  0.00151700  0.49725068  1.0
  Pb  Pb17  1  0.61242732  0.61242732  0.75000000  1.0