# generated using pymatgen
data_Zr10GaNiPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77453738
_cell_length_b   8.77453835
_cell_length_c   5.93686814
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10GaNiPb6
_chemical_formula_sum   'Zr10 Ga1 Ni1 Pb6'
_cell_volume   395.85538371
_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  0.74740581  0.74740581  0.75976529  1.0
  Zr  Zr5  1  0.25259419  0.00000000  0.75976529  1.0
  Zr  Zr6  1  0.00000000  0.25259419  0.75976529  1.0
  Zr  Zr7  1  0.25259419  0.25259419  0.24023471  1.0
  Zr  Zr8  1  0.74740581  0.00000000  0.24023471  1.0
  Zr  Zr9  1  1.00000000  0.74740581  0.24023471  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.38984590  0.38984590  0.74810248  1.0
  Pb  Pb13  1  0.61015410  0.00000000  0.74810248  1.0
  Pb  Pb14  1  0.00000000  0.61015410  0.74810248  1.0
  Pb  Pb15  1  0.61015410  0.61015410  0.25189752  1.0
  Pb  Pb16  1  0.38984590  0.00000000  0.25189752  1.0
  Pb  Pb17  1  1.00000000  0.38984590  0.25189752  1.0