# generated using pymatgen
data_Er5TmReBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13846557
_cell_length_b   8.13846681
_cell_length_c   4.30742154
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98125888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5TmReBi2
_chemical_formula_sum   'Er5 Tm1 Re1 Bi2'
_cell_volume   247.12411055
_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
  Er  Er0  1  0.23159462  0.99997464  0.50000000  1.0
  Er  Er1  1  0.99997464  0.23159462  0.50000000  1.0
  Er  Er2  1  0.61302721  0.99971031  0.00000000  1.0
  Er  Er3  1  0.99971031  0.61302721  0.00000000  1.0
  Er  Er4  1  0.38746759  0.38746759  0.00000000  1.0
  Tm  Tm5  1  0.76858133  0.76858133  0.50000000  1.0
  Re  Re6  1  0.99908774  0.99908774  0.00000000  1.0
  Bi  Bi7  1  0.33387021  0.66668635  0.50000000  1.0
  Bi  Bi8  1  0.66668635  0.33387021  0.50000000  1.0