# generated using pymatgen
data_ErTmMnRe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26975837
_cell_length_b   5.26975846
_cell_length_c   8.98625190
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTmMnRe3
_chemical_formula_sum   'Er2 Tm2 Mn2 Re6'
_cell_volume   216.11786191
_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
  Er  Er0  1  0.33333300  0.66666700  0.43472436  1.0
  Er  Er1  1  0.66666700  0.33333300  0.56527564  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.93493778  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.06506222  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re6  1  0.83082109  0.16917891  0.24926212  1.0
  Re  Re7  1  0.83082109  0.66164118  0.24926212  1.0
  Re  Re8  1  0.33835882  0.16917891  0.24926212  1.0
  Re  Re9  1  0.16917891  0.83082109  0.75073788  1.0
  Re  Re10  1  0.16917891  0.33835882  0.75073788  1.0
  Re  Re11  1  0.66164118  0.83082109  0.75073788  1.0