# generated using pymatgen
data_Er5Pb3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03987848
_cell_length_b   9.03987910
_cell_length_c   6.71638342
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Pb3Se
_chemical_formula_sum   'Er10 Pb6 Se2'
_cell_volume   475.32569374
_cell_formula_units_Z   2
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  0.25111011  1.00000000  0.25000000  1.0
  Er  Er1  1  0.74888989  0.00000000  0.75000000  1.0
  Er  Er2  1  1.00000000  0.25111011  0.25000000  1.0
  Er  Er3  1  0.00000000  0.74888989  0.75000000  1.0
  Er  Er4  1  0.74888989  0.74888989  0.25000000  1.0
  Er  Er5  1  0.25111011  0.25111011  0.75000000  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
  Pb  Pb10  1  0.60480563  1.00000000  0.25000000  1.0
  Pb  Pb11  1  0.39519437  0.00000000  0.75000000  1.0
  Pb  Pb12  1  1.00000000  0.60480563  0.25000000  1.0
  Pb  Pb13  1  0.00000000  0.39519437  0.75000000  1.0
  Pb  Pb14  1  0.39519437  0.39519437  0.25000000  1.0
  Pb  Pb15  1  0.60480563  0.60480563  0.75000000  1.0
  Se  Se16  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se17  1  0.00000000  0.00000000  0.50000000  1.0