# generated using pymatgen
data_EuP12PdRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01471913
_cell_length_b   7.01471861
_cell_length_c   7.01471925
_cell_angle_alpha   109.45500262
_cell_angle_beta   109.45499827
_cell_angle_gamma   109.45499726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuP12PdRu3
_chemical_formula_sum   'Eu1 P12 Pd1 Ru3'
_cell_volume   265.87009884
_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  0.35540453  0.21264936  0.85656427  1.0
  P  P2  1  0.64459547  0.78735064  0.14343573  1.0
  P  P3  1  0.64736278  0.50108406  0.86618128  1.0
  P  P4  1  0.35263722  0.49891594  0.13381872  1.0
  P  P5  1  0.21264936  0.85656427  0.35540453  1.0
  P  P6  1  0.78735064  0.14343573  0.64459547  1.0
  P  P7  1  0.50108406  0.86618128  0.64736278  1.0
  P  P8  1  0.49891594  0.13381872  0.35263722  1.0
  P  P9  1  0.85656427  0.35540453  0.21264936  1.0
  P  P10  1  0.14343573  0.64459547  0.78735064  1.0
  P  P11  1  0.86618128  0.64736278  0.50108406  1.0
  P  P12  1  0.13381872  0.35263722  0.49891594  1.0
  Pd  Pd13  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru14  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru15  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru16  1  0.00000000  0.50000000  0.00000000  1.0