# generated using pymatgen
data_Er2OsPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80412706
_cell_length_b   4.80285070
_cell_length_c   4.80299407
_cell_angle_alpha   59.99039928
_cell_angle_beta   59.99873546
_cell_angle_gamma   59.99971451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2OsPd
_chemical_formula_sum   'Er2 Os1 Pd1'
_cell_volume   78.35631724
_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  0.00001086  0.99999439  -0.00000149  1.0
  Er  Er1  1  0.49999140  0.50000304  0.50000152  1.0
  Os  Os2  1  0.25000069  0.24999976  0.25000184  1.0
  Pd  Pd3  1  0.74999805  0.75000181  0.74999913  1.0