# generated using pymatgen
data_Ho7Tm3(In3Br)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10659417
_cell_length_b   9.10659481
_cell_length_c   6.63484631
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Tm3(In3Br)2
_chemical_formula_sum   'Ho7 Tm3 In6 Br2'
_cell_volume   476.51163093
_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
  Ho  Ho0  1  0.73451679  0.73482019  0.25061513  1.0
  Ho  Ho1  1  0.00030340  0.73482019  0.74938487  1.0
  Ho  Ho2  1  0.73451679  0.99969660  0.74938487  1.0
  Ho  Ho3  1  0.26517981  0.26548321  0.74938487  1.0
  Ho  Ho4  1  0.00030340  0.26548321  0.25061513  1.0
  Ho  Ho5  1  0.26517981  0.99969660  0.25061513  1.0
  Ho  Ho6  1  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm7  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm8  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm9  1  0.33333300  0.66666700  0.00000000  1.0
  In  In10  1  0.39342461  0.99944585  0.74921946  1.0
  In  In11  1  0.00055415  0.60657539  0.25078054  1.0
  In  In12  1  0.60602124  0.99944585  0.25078054  1.0
  In  In13  1  0.00055415  0.39397876  0.74921946  1.0
  In  In14  1  0.39342461  0.39397876  0.25078054  1.0
  In  In15  1  0.60602124  0.60657539  0.74921946  1.0
  Br  Br16  1  0.00000000  0.00000000  0.50000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.00000000  1.0