# generated using pymatgen
data_Er3Tm(MnRe3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27265238
_cell_length_b   5.27265231
_cell_length_c   8.99507082
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm(MnRe3)2
_chemical_formula_sum   'Er3 Tm1 Mn2 Re6'
_cell_volume   216.56760316
_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  0.33333300  0.66666700  0.43481701  1.0
  Er  Er1  1  0.66666700  0.33333300  0.56508792  1.0
  Er  Er2  1  0.66666700  0.33333300  0.93516578  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.06525896  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50008296  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.99991106  1.0
  Re  Re6  1  0.83088260  0.16911740  0.24956554  1.0
  Re  Re7  1  0.83088260  0.66176420  0.24956554  1.0
  Re  Re8  1  0.33823580  0.16911740  0.24956554  1.0
  Re  Re9  1  0.16916516  0.83083484  0.75032657  1.0
  Re  Re10  1  0.16916516  0.33833132  0.75032657  1.0
  Re  Re11  1  0.66166868  0.83083484  0.75032657  1.0