# generated using pymatgen
data_Er2PPdPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05027557
_cell_length_b   4.00375907
_cell_length_c   11.13064965
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2PPdPt7
_chemical_formula_sum   'Er2 P1 Pd1 Pt7'
_cell_volume   180.49826056
_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  0.81600217  1.0
  Er  Er1  1  0.50000000  0.50000000  0.18369107  1.0
  P  P2  1  0.00000000  0.00000000  0.50020547  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.62665242  1.0
  Pt  Pt4  1  0.50000000  0.00000000  0.00001312  1.0
  Pt  Pt5  1  0.00000000  0.50000000  0.99969157  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.62733021  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.37399327  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.37266330  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.81509777  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.18465963  1.0