# generated using pymatgen
data_Er2PPd3Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06271241
_cell_length_b   4.01216476
_cell_length_c   11.07078549
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2PPd3Pt5
_chemical_formula_sum   'Er2 P1 Pd3 Pt5'
_cell_volume   180.45680966
_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  0.50000000  0.50000000  0.81679014  1.0
  Er  Er1  1  0.50000000  0.50000000  0.18366360  1.0
  P  P2  1  0.00000000  0.00000000  0.49870391  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.62529109  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.62648078  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.37442401  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.99998583  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.00034137  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.37399568  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.81477677  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.18554883  1.0