# generated using pymatgen
data_Er2P(Pd3Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03148111
_cell_length_b   4.03148111
_cell_length_c   11.06682639
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2P(Pd3Pt)2
_chemical_formula_sum   'Er2 P1 Pd6 Pt2'
_cell_volume   179.86735797
_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  0.81777738  1.0
  Er  Er1  1  0.50000000  0.50000000  0.18222262  1.0
  P  P2  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.62535648  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.62535648  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.37464352  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.37464352  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.81355976  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.18644024  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt10  1  0.00000000  0.50000000  0.00000000  1.0