# generated using pymatgen
data_EuP12Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98327282
_cell_length_b   6.99969908
_cell_length_c   6.98327315
_cell_angle_alpha   109.51887484
_cell_angle_beta   109.42352022
_cell_angle_gamma   109.51887981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuP12Ru3Rh
_chemical_formula_sum   'Eu1 P12 Ru3 Rh1'
_cell_volume   262.61514024
_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  0.00000000  0.00000000  0.00000000  1.0
  P  P1  1  0.35784698  0.21468469  0.85736272  1.0
  P  P2  1  0.64215302  0.78531531  0.14263728  1.0
  P  P3  1  0.63950177  0.49974649  0.85608302  1.0
  P  P4  1  0.36049823  0.50025351  0.14391698  1.0
  P  P5  1  0.21658125  0.86024471  0.36049823  1.0
  P  P6  1  0.78341875  0.13975529  0.63950177  1.0
  P  P7  1  0.49951574  0.85683771  0.64215302  1.0
  P  P8  1  0.50048426  0.14316229  0.35784698  1.0
  P  P9  1  0.85608302  0.35633653  0.21658125  1.0
  P  P10  1  0.14391698  0.64366347  0.78341875  1.0
  P  P11  1  0.85736272  0.64267803  0.49951574  1.0
  P  P12  1  0.14263728  0.35732197  0.50048426  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru14  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru15  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh16  1  0.00000000  0.50000000  0.00000000  1.0