# generated using pymatgen
data_ErPaPdPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76332299
_cell_length_b   5.77843600
_cell_length_c   4.81573155
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91352037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPaPdPt5
_chemical_formula_sum   'Er1 Pa1 Pd1 Pt5'
_cell_volume   139.01253551
_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  0.66611159  0.33222118  0.25000000  1.0
  Pa  Pa1  1  0.33316311  0.66632722  0.75000000  1.0
  Pd  Pd2  1  0.16286708  0.32573316  0.25000000  1.0
  Pt  Pt3  1  0.83884947  0.16370951  0.75000000  1.0
  Pt  Pt4  1  0.32485904  0.16370951  0.75000000  1.0
  Pt  Pt5  1  0.83873604  0.67747308  0.75000000  1.0
  Pt  Pt6  1  0.16342010  0.83541268  0.25000000  1.0
  Pt  Pt7  1  0.67199258  0.83541268  0.25000000  1.0