# generated using pymatgen
data_Er4InPd10Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13654978
_cell_length_b   5.79256213
_cell_length_c   11.51880132
_cell_angle_alpha   87.12034501
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4InPd10Pt
_chemical_formula_sum   'Er4 In1 Pd10 Pt1'
_cell_volume   275.65602868
_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  0.76035479  0.37749128  1.0
  Er  Er1  1  0.50000000  0.70783252  0.85939471  1.0
  Er  Er2  1  0.50000000  0.29216748  0.14060529  1.0
  Er  Er3  1  0.50000000  0.23964521  0.62250872  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.00000000  0.02180931  0.25032041  1.0
  Pd  Pd6  1  0.00000000  0.97819069  0.74967959  1.0
  Pd  Pd7  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd8  1  0.00000000  0.52679718  0.25059547  1.0
  Pd  Pd9  1  0.00000000  0.47320282  0.74940453  1.0
  Pd  Pd10  1  0.50000000  0.25992805  0.37779873  1.0
  Pd  Pd11  1  0.50000000  0.21863820  0.88219367  1.0
  Pd  Pd12  1  0.50000000  0.78136180  0.11780633  1.0
  Pd  Pd13  1  0.50000000  0.74007195  0.62220127  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt15  1  0.00000000  0.50000000  0.00000000  1.0