# generated using pymatgen
data_Eu4Sb4Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64743213
_cell_length_b   7.57018340
_cell_length_c   7.94097773
_cell_angle_alpha   90.06389584
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4Sb4Pt3Rh
_chemical_formula_sum   'Eu4 Sb4 Pt3 Rh1'
_cell_volume   279.37861806
_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
  Eu  Eu0  1  0.75000000  0.48663137  0.80135446  1.0
  Eu  Eu1  1  0.25000000  0.00638974  0.30372118  1.0
  Eu  Eu2  1  0.75000000  0.99122806  0.69408898  1.0
  Eu  Eu3  1  0.25000000  0.51197068  0.19824718  1.0
  Sb  Sb4  1  0.25000000  0.68829494  0.59607909  1.0
  Sb  Sb5  1  0.25000000  0.17801220  0.91273180  1.0
  Sb  Sb6  1  0.75000000  0.31533954  0.40997042  1.0
  Sb  Sb7  1  0.75000000  0.81170966  0.08360364  1.0
  Pt  Pt8  1  0.25000000  0.30062610  0.58756950  1.0
  Pt  Pt9  1  0.75000000  0.69699558  0.41421718  1.0
  Pt  Pt10  1  0.75000000  0.19829535  0.08560229  1.0
  Rh  Rh11  1  0.25000000  0.81450877  0.91281628  1.0