# generated using pymatgen
data_Zr10AlSnPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63027074
_cell_length_b   8.50610678
_cell_length_c   8.50609550
_cell_angle_alpha   96.27314145
_cell_angle_beta   109.32664346
_cell_angle_gamma   70.67314480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10AlSnPb4
_chemical_formula_sum   'Zr10 Al1 Sn1 Pb4'
_cell_volume   362.75136182
_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  0.43020254  0.86017622  0.70716409  1.0
  Zr  Zr1  1  0.58321368  0.13982378  0.29283691  1.0
  Zr  Zr2  1  0.91678532  0.29283591  0.13982378  1.0
  Zr  Zr3  1  0.06979946  0.70716309  0.86017622  1.0
  Zr  Zr4  1  0.72308176  0.70696780  0.13975462  1.0
  Zr  Zr5  1  0.29029694  0.29303220  0.86024538  1.0
  Zr  Zr6  1  0.77691724  0.13975462  0.70696780  1.0
  Zr  Zr7  1  0.20970406  0.86024538  0.29303220  1.0
  Zr  Zr8  1  0.25000000  0.50000000  0.50000000  1.0
  Zr  Zr9  1  0.75000000  0.50000000  0.50000000  1.0
  Al  Al10  1  0.75000000  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.25000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.33526700  0.50009484  0.17064380  1.0
  Pb  Pb13  1  0.66471804  0.49990516  0.82935620  1.0
  Pb  Pb14  1  0.83528096  0.82935620  0.49990516  1.0
  Pb  Pb15  1  0.16473400  0.17064380  0.50009484  1.0