# generated using pymatgen
data_Pm2ReRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19038021
_cell_length_b   5.65622948
_cell_length_c   5.65657224
_cell_angle_alpha   60.00685292
_cell_angle_beta   56.98340176
_cell_angle_gamma   56.98913831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2ReRu3
_chemical_formula_sum   'Pm2 Re1 Ru3'
_cell_volume   111.79448682
_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
  Pm  Pm0  1  0.75531204  0.74817873  0.74842696  1.0
  Pm  Pm1  1  0.99468796  0.00182127  0.00157304  1.0
  Re  Re2  1  0.87500000  0.37500000  0.37500000  1.0
  Ru  Ru3  1  0.37500000  0.87500000  0.37500000  1.0
  Ru  Ru4  1  0.37500000  0.37500000  0.87500000  1.0
  Ru  Ru5  1  0.37500000  0.37500000  0.37500000  1.0