# generated using pymatgen
data_PmRe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47239964
_cell_length_b   5.47385929
_cell_length_c   5.47872058
_cell_angle_alpha   60.03132506
_cell_angle_beta   60.02744230
_cell_angle_gamma   60.00647919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmRe2
_chemical_formula_sum   'Pm2 Re4'
_cell_volume   116.10464916
_cell_formula_units_Z   2
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  0.74999135  0.74998729  0.74999450  1.0
  Pm  Pm1  1  0.00000865  0.00001271  0.00000550  1.0
  Re  Re2  1  0.87500000  0.37500000  0.37500000  1.0
  Re  Re3  1  0.37500000  0.87500000  0.37500000  1.0
  Re  Re4  1  0.37500000  0.37500000  0.87500000  1.0
  Re  Re5  1  0.37500000  0.37500000  0.37500000  1.0