# generated using pymatgen
data_EuP12Ru3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00833550
_cell_length_b   7.00833539
_cell_length_c   7.02697549
_cell_angle_alpha   109.52510470
_cell_angle_beta   109.52510438
_cell_angle_gamma   109.41728751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuP12Ru3Pt
_chemical_formula_sum   'Eu1 P12 Ru3 Pt1'
_cell_volume   265.51376841
_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  0.36401856  0.21806735  0.86569413  1.0
  P  P2  1  0.63598144  0.78193265  0.13430587  1.0
  P  P3  1  0.64410348  0.50154144  0.85650733  1.0
  P  P4  1  0.35589652  0.49845856  0.14349267  1.0
  P  P5  1  0.21806735  0.85404879  0.35237323  1.0
  P  P6  1  0.78193265  0.14595121  0.64762677  1.0
  P  P7  1  0.50154144  0.85743696  0.64503411  1.0
  P  P8  1  0.49845856  0.14256304  0.35496589  1.0
  P  P9  1  0.85743696  0.35589652  0.21240385  1.0
  P  P10  1  0.14256304  0.64410348  0.78759615  1.0
  P  P11  1  0.85404879  0.63598144  0.50167656  1.0
  P  P12  1  0.14595121  0.36401856  0.49832344  1.0
  Ru  Ru13  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru14  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru15  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.50000000  1.0