# generated using pymatgen
data_Zr10SnPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59848765
_cell_length_b   8.59848800
_cell_length_c   5.86050459
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85420699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10SnPb5
_chemical_formula_sum   'Zr10 Sn1 Pb5'
_cell_volume   375.79063733
_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  0.74942876  0.74942876  0.25000000  1.0
  Zr  Zr1  1  0.99987681  0.24598219  0.25000000  1.0
  Zr  Zr2  1  0.75161154  0.99662420  0.75000000  1.0
  Zr  Zr3  1  0.33517149  0.66653315  0.50101010  1.0
  Zr  Zr4  1  0.24598219  0.99987681  0.25000000  1.0
  Zr  Zr5  1  0.66653315  0.33517149  0.50101010  1.0
  Zr  Zr6  1  0.99662420  0.75161154  0.75000000  1.0
  Zr  Zr7  1  0.33517149  0.66653315  0.99898990  1.0
  Zr  Zr8  1  0.25330714  0.25330714  0.75000000  1.0
  Zr  Zr9  1  0.66653315  0.33517149  0.99898990  1.0
  Sn  Sn10  1  0.60979100  0.60979100  0.75000000  1.0
  Pb  Pb11  1  0.38926214  0.99949819  0.75000000  1.0
  Pb  Pb12  1  0.60929271  0.00111620  0.25000000  1.0
  Pb  Pb13  1  0.99949819  0.38926214  0.75000000  1.0
  Pb  Pb14  1  0.39079985  0.39079985  0.25000000  1.0
  Pb  Pb15  1  0.00111620  0.60929271  0.25000000  1.0