# generated using pymatgen
data_ErTm3(ReC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02350910
_cell_length_b   6.49604757
_cell_length_c   9.69844158
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm3(ReC2)2
_chemical_formula_sum   'Er2 Tm6 Re4 C8'
_cell_volume   316.48879849
_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  0.25000000  0.46579613  0.21612135  1.0
  Er  Er1  1  0.75000000  0.03420387  0.71612135  1.0
  Tm  Tm2  1  0.75000000  0.53420985  0.78366356  1.0
  Tm  Tm3  1  0.25000000  0.96579015  0.28366356  1.0
  Tm  Tm4  1  0.75000000  0.67732722  0.44287065  1.0
  Tm  Tm5  1  0.25000000  0.82267278  0.94287065  1.0
  Tm  Tm6  1  0.75000000  0.17687743  0.05709896  1.0
  Tm  Tm7  1  0.25000000  0.32312257  0.55709896  1.0
  Re  Re8  1  0.25000000  0.28212905  0.86863478  1.0
  Re  Re9  1  0.25000000  0.78216881  0.63154819  1.0
  Re  Re10  1  0.75000000  0.21787095  0.36863478  1.0
  Re  Re11  1  0.75000000  0.71783119  0.13154819  1.0
  C  C12  1  0.25000000  0.67447813  0.44708295  1.0
  C  C13  1  0.25000000  0.54987025  0.75932181  1.0
  C  C14  1  0.75000000  0.45003690  0.24082842  1.0
  C  C15  1  0.75000000  0.82552187  0.94708295  1.0
  C  C16  1  0.25000000  0.04996310  0.74082842  1.0
  C  C17  1  0.25000000  0.17302531  0.05283032  1.0
  C  C18  1  0.75000000  0.32697469  0.55283032  1.0
  C  C19  1  0.75000000  0.95012975  0.25932181  1.0