# generated using pymatgen
data_Ce3TmRe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42099125
_cell_length_b   5.42099105
_cell_length_c   8.84897754
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3TmRe8
_chemical_formula_sum   'Ce3 Tm1 Re8'
_cell_volume   225.20660098
_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  0.33333300  0.66666700  0.44142032  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.56416727  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.93179539  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.06641587  1.0
  Re  Re4  1  0.00000000  0.00000000  0.49797754  1.0
  Re  Re5  1  0.00000000  0.00000000  0.99995391  1.0
  Re  Re6  1  0.82907099  0.17092901  0.24487241  1.0
  Re  Re7  1  0.82907099  0.65813998  0.24487241  1.0
  Re  Re8  1  0.34186002  0.17092901  0.24487241  1.0
  Re  Re9  1  0.17037824  0.82962176  0.75455015  1.0
  Re  Re10  1  0.17037824  0.34075849  0.75455015  1.0
  Re  Re11  1  0.65924151  0.82962176  0.75455015  1.0