# generated using pymatgen
data_Zr10AlPb7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90072181
_cell_length_b   8.90072186
_cell_length_c   5.98635325
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10AlPb7
_chemical_formula_sum   'Zr10 Al1 Pb7'
_cell_volume   410.71769556
_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  0.27473358  0.27473358  0.73423074  1.0
  Zr  Zr1  1  0.00000000  0.72526642  0.73423074  1.0
  Zr  Zr2  1  1.00000000  0.27473358  0.26576926  1.0
  Zr  Zr3  1  0.72526642  0.00000000  0.73423074  1.0
  Zr  Zr4  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr5  1  0.72526642  0.72526642  0.26576926  1.0
  Zr  Zr6  1  0.27473358  1.00000000  0.26576926  1.0
  Zr  Zr7  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr8  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr9  1  0.33333300  0.66666700  0.00000000  1.0
  Al  Al10  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb11  1  1.00000000  0.61411542  0.24476980  1.0
  Pb  Pb12  1  0.38588458  0.38588458  0.24476980  1.0
  Pb  Pb13  1  0.61411542  1.00000000  0.24476980  1.0
  Pb  Pb14  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb15  1  0.38588458  0.00000000  0.75523020  1.0
  Pb  Pb16  1  0.61411542  0.61411542  0.75523020  1.0
  Pb  Pb17  1  0.00000000  0.38588458  0.75523020  1.0