# generated using pymatgen
data_Re2P4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23106147
_cell_length_b   6.23106111
_cell_length_c   6.02484323
_cell_angle_alpha   66.53222828
_cell_angle_beta   66.53223191
_cell_angle_gamma   28.08553699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re2P4Ru
_chemical_formula_sum   'Re2 P4 Ru1'
_cell_volume   100.42099371
_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
  Re  Re0  1  0.73497669  0.73497669  0.31827276  1.0
  Re  Re1  1  0.26502331  0.26502331  0.68172724  1.0
  P  P2  1  0.91753928  0.91753928  0.43863880  1.0
  P  P3  1  0.08246072  0.08246072  0.56136120  1.0
  P  P4  1  0.65095541  0.65095541  0.01974502  1.0
  P  P5  1  0.34904459  0.34904459  0.98025498  1.0
  Ru  Ru6  1  0.00000000  0.00000000  0.00000000  1.0