# generated using pymatgen
data_Er2Sn2PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51705056
_cell_length_b   4.51705056
_cell_length_c   8.97699396
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Sn2PdPt3
_chemical_formula_sum   'Er2 Sn2 Pd1 Pt3'
_cell_volume   158.62490431
_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  0.66666700  0.33333300  0.74907408  1.0
  Er  Er1  1  0.33333300  0.66666700  0.25351639  1.0
  Sn  Sn2  1  0.00000000  0.00000000  0.49947355  1.0
  Sn  Sn3  1  0.00000000  0.00000000  0.99648598  1.0
  Pd  Pd4  1  0.66666700  0.33333300  0.08723589  1.0
  Pt  Pt5  1  0.33333300  0.66666700  0.91444418  1.0
  Pt  Pt6  1  0.33333300  0.66666700  0.59178115  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.40798777  1.0