# generated using pymatgen
data_EuP12Os3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03167867
_cell_length_b   7.03167853
_cell_length_c   7.03167856
_cell_angle_alpha   109.45208387
_cell_angle_beta   109.45207270
_cell_angle_gamma   109.45207314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuP12Os3Pd
_chemical_formula_sum   'Eu1 P12 Os3 Pd1'
_cell_volume   267.83207451
_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  0.35446377  0.21193793  0.85673250  1.0
  P  P2  1  0.64553623  0.78806207  0.14326750  1.0
  P  P3  1  0.64740348  0.50177308  0.86589387  1.0
  P  P4  1  0.35259652  0.49822692  0.13410613  1.0
  P  P5  1  0.21193793  0.85673250  0.35446377  1.0
  P  P6  1  0.78806207  0.14326750  0.64553623  1.0
  P  P7  1  0.50177308  0.86589387  0.64740348  1.0
  P  P8  1  0.49822692  0.13410613  0.35259652  1.0
  P  P9  1  0.85673250  0.35446377  0.21193793  1.0
  P  P10  1  0.14326750  0.64553623  0.78806207  1.0
  P  P11  1  0.86589387  0.64740348  0.50177308  1.0
  P  P12  1  0.13410613  0.35259652  0.49822692  1.0
  Os  Os13  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os14  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os15  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd16  1  0.50000000  0.50000000  0.50000000  1.0