# generated using pymatgen
data_Er4Si10PdPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09307183
_cell_length_b   8.09307118
_cell_length_c   8.09307113
_cell_angle_alpha   136.75447134
_cell_angle_beta   103.92580899
_cell_angle_gamma   91.77131183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Si10PdPt5
_chemical_formula_sum   'Er4 Si10 Pd1 Pt5'
_cell_volume   335.11901524
_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  0.10063015  0.86983231  0.22819422  1.0
  Er  Er1  1  0.89936985  0.12756406  0.76920216  1.0
  Er  Er2  1  0.64163810  0.37243594  0.27180578  1.0
  Er  Er3  1  0.35836190  0.63016769  0.73079784  1.0
  Si  Si4  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si5  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si6  1  0.27182388  0.02182388  0.75000000  1.0
  Si  Si7  1  0.72817612  0.47817612  0.75000000  1.0
  Si  Si8  1  0.72913082  0.97913082  0.25000000  1.0
  Si  Si9  1  0.27086918  0.52086918  0.25000000  1.0
  Si  Si10  1  0.76387770  0.61411026  0.15075284  1.0
  Si  Si11  1  0.23612230  0.38687515  0.85023256  1.0
  Si  Si12  1  0.46335742  0.11312485  0.34924716  1.0
  Si  Si13  1  0.53664258  0.88588974  0.64976744  1.0
  Pd  Pd14  1  0.50000000  0.75000000  0.25000000  1.0
  Pt  Pt15  1  0.50000000  0.25000000  0.75000000  1.0
  Pt  Pt16  1  0.02205739  0.63729952  0.38478759  1.0
  Pt  Pt17  1  0.97794261  0.36273020  0.61524313  1.0
  Pt  Pt18  1  0.25251293  0.13726980  0.11521241  1.0
  Pt  Pt19  1  0.74748707  0.86270048  0.88475687  1.0