# generated using pymatgen
data_Er7(TmIn2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03061533
_cell_length_b   9.03061458
_cell_length_c   9.02726914
_cell_angle_alpha   96.19646298
_cell_angle_beta   96.18478816
_cell_angle_gamma   141.66583818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7(TmIn2)3
_chemical_formula_sum   'Er7 Tm3 In6'
_cell_volume   431.28864301
_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  0.71977168  0.41761589  0.13738756  1.0
  Er  Er1  1  0.27976692  0.58206093  0.86182785  1.0
  Er  Er2  1  0.58204286  0.71984967  0.30189153  1.0
  Er  Er3  1  0.21997691  0.08201966  0.30199657  1.0
  Er  Er4  1  0.91805155  0.21965791  0.13770946  1.0
  Er  Er5  1  0.74980863  0.24994847  0.50040943  1.0
  Er  Er6  1  0.25046096  0.75059980  0.50040943  1.0
  Tm  Tm7  1  0.78048494  0.91775149  0.69823743  1.0
  Tm  Tm8  1  0.41802223  0.28033597  0.69835920  1.0
  Tm  Tm9  1  0.08167667  0.78018739  0.86186406  1.0
  In  In10  1  0.83829248  0.66230147  0.50059395  1.0
  In  In11  1  0.33801851  0.83824421  0.17626272  1.0
  In  In12  1  0.74983706  0.74963504  0.99947833  1.0
  In  In13  1  0.66173874  0.16190311  0.82364184  1.0
  In  In14  1  0.16220858  0.33824672  0.50045530  1.0
  In  In15  1  0.24984330  0.24964028  0.99947833  1.0