# generated using pymatgen
data_Ce2MnRe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58550769
_cell_length_b   5.58550754
_cell_length_c   5.58550808
_cell_angle_alpha   56.50935117
_cell_angle_beta   56.50935143
_cell_angle_gamma   56.50935198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2MnRe3
_chemical_formula_sum   'Ce2 Mn1 Re3'
_cell_volume   113.27674142
_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
  Ce  Ce0  1  0.62537833  0.62537833  0.62537833  1.0
  Ce  Ce1  1  0.37462167  0.37462167  0.37462167  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re3  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re4  1  0.50000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.00000000  0.00000000  0.50000000  1.0