# generated using pymatgen
data_EuP12IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98636684
_cell_length_b   6.98636616
_cell_length_c   7.00416721
_cell_angle_alpha   109.52284339
_cell_angle_beta   109.52284143
_cell_angle_gamma   109.41954844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuP12IrRu3
_chemical_formula_sum   'Eu1 P12 Ir1 Ru3'
_cell_volume   263.00273964
_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  0.36067029  0.21664623  0.86074735  1.0
  P  P2  1  0.63932971  0.78335377  0.13925265  1.0
  P  P3  1  0.64226163  0.49965062  0.85688042  1.0
  P  P4  1  0.35773837  0.50034938  0.14311958  1.0
  P  P5  1  0.21664623  0.85597593  0.35589887  1.0
  P  P6  1  0.78335377  0.14402407  0.64410113  1.0
  P  P7  1  0.49965062  0.85738899  0.64277020  1.0
  P  P8  1  0.50034938  0.14261101  0.35722980  1.0
  P  P9  1  0.85738899  0.35773837  0.21461780  1.0
  P  P10  1  0.14261101  0.64226163  0.78538220  1.0
  P  P11  1  0.85597593  0.63932971  0.50007706  1.0
  P  P12  1  0.14402407  0.36067029  0.49992294  1.0
  Ir  Ir13  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru14  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru15  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru16  1  0.50000000  0.50000000  0.50000000  1.0