# generated using pymatgen
data_Er5Pa3(Pt2Pb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85656117
_cell_length_b   7.85656076
_cell_length_c   7.16411694
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.62336665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Pa3(Pt2Pb)4
_chemical_formula_sum   'Er5 Pa3 Pt8 Pb4'
_cell_volume   442.18288800
_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  0.34290816  0.34498826  0.50000000  1.0
  Er  Er1  1  0.65501174  0.65709184  0.50000000  1.0
  Er  Er2  1  0.17936620  0.82063380  0.50000000  1.0
  Er  Er3  1  0.84378850  0.15621150  0.00000000  1.0
  Er  Er4  1  0.15725077  0.84274923  0.00000000  1.0
  Pa  Pa5  1  0.68323830  0.67960328  0.00000000  1.0
  Pa  Pa6  1  0.82120096  0.17879904  0.50000000  1.0
  Pa  Pa7  1  0.32039672  0.31676170  0.00000000  1.0
  Pt  Pt8  1  0.86703944  0.87395240  0.72772198  1.0
  Pt  Pt9  1  0.12604760  0.13296056  0.72772198  1.0
  Pt  Pt10  1  0.63060457  0.36939543  0.77421846  1.0
  Pt  Pt11  1  0.63060457  0.36939543  0.22578154  1.0
  Pt  Pt12  1  0.37639893  0.62360107  0.21808773  1.0
  Pt  Pt13  1  0.12604760  0.13296056  0.27227802  1.0
  Pt  Pt14  1  0.86703944  0.87395240  0.27227802  1.0
  Pt  Pt15  1  0.37639893  0.62360107  0.78191227  1.0
  Pb  Pb16  1  0.49473739  0.99640711  0.74667015  1.0
  Pb  Pb17  1  0.49473739  0.99640711  0.25332985  1.0
  Pb  Pb18  1  0.00359289  0.50526261  0.74667015  1.0
  Pb  Pb19  1  0.00359289  0.50526261  0.25332985  1.0