# generated using pymatgen
data_Er10PPb6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03342831
_cell_length_b   9.03342877
_cell_length_c   6.73486226
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10PPb6Au
_chemical_formula_sum   'Er10 P1 Pb6 Au1'
_cell_volume   475.95351303
_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
  Er  Er0  1  0.24810132  1.00000000  0.23050430  1.0
  Er  Er1  1  0.75189868  0.00000000  0.76949570  1.0
  Er  Er2  1  1.00000000  0.24810132  0.23050430  1.0
  Er  Er3  1  0.00000000  0.75189868  0.76949570  1.0
  Er  Er4  1  0.75189868  0.75189868  0.23050430  1.0
  Er  Er5  1  0.24810132  0.24810132  0.76949570  1.0
  Er  Er6  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er7  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er8  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er9  1  0.33333300  0.66666700  0.50000000  1.0
  P  P10  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb11  1  0.60525336  1.00000000  0.25039797  1.0
  Pb  Pb12  1  0.39474664  0.00000000  0.74960203  1.0
  Pb  Pb13  1  1.00000000  0.60525336  0.25039797  1.0
  Pb  Pb14  1  0.00000000  0.39474664  0.74960203  1.0
  Pb  Pb15  1  0.39474664  0.39474664  0.25039797  1.0
  Pb  Pb16  1  0.60525336  0.60525336  0.74960203  1.0
  Au  Au17  1  0.00000000  0.00000000  0.50000000  1.0