# generated using pymatgen
data_ErSiPd4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02806738
_cell_length_b   3.96735999
_cell_length_c   7.08717576
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSiPd4Pt
_chemical_formula_sum   'Er1 Si1 Pd4 Pt1'
_cell_volume   113.25869125
_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  0.00127622  1.0
  Si  Si1  1  0.00000000  0.00000000  0.49830656  1.0
  Pd  Pd2  1  0.00000000  0.00000000  0.99993376  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.69978090  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.70194769  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.29965994  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.29909692  1.0