# generated using pymatgen
data_Er4SiRh7Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22174571
_cell_length_b   7.22174573
_cell_length_c   7.22174576
_cell_angle_alpha   108.69475466
_cell_angle_beta   109.86083232
_cell_angle_gamma   109.86084012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4SiRh7Au5
_chemical_formula_sum   'Er4 Si1 Rh7 Au5'
_cell_volume   289.89787916
_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  0.98659687  0.99329893  0.49329893  1.0
  Er  Er1  1  0.01340313  0.50670107  0.00670107  1.0
  Er  Er2  1  0.50000000  0.99329893  0.00670107  1.0
  Er  Er3  1  0.50000000  0.50670107  0.49329893  1.0
  Si  Si4  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh6  1  0.72766603  0.72645066  0.99878363  1.0
  Rh  Rh7  1  0.27233397  0.00121637  0.27354934  1.0
  Rh  Rh8  1  1.00000000  0.27013450  0.27013450  1.0
  Rh  Rh9  1  0.27233397  0.27111759  0.99878363  1.0
  Rh  Rh10  1  0.72766603  0.00121637  0.72888241  1.0
  Rh  Rh11  1  0.00000000  0.72986550  0.72986550  1.0
  Au  Au12  1  0.74889809  0.24918542  0.50028732  1.0
  Au  Au13  1  0.74889809  0.49971268  0.24861077  1.0
  Au  Au14  1  0.50000000  0.25000000  0.75000000  1.0
  Au  Au15  1  0.25110191  0.49971268  0.75081458  1.0
  Au  Au16  1  0.25110191  0.75138923  0.50028732  1.0