# generated using pymatgen
data_Ho7Er3(In3Br)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11720828
_cell_length_b   9.11720887
_cell_length_c   6.65069362
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Er3(In3Br)2
_chemical_formula_sum   'Ho7 Er3 In6 Br2'
_cell_volume   478.76384574
_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  0.73444274  0.73428453  0.24974379  1.0
  Ho  Ho1  1  0.99984179  0.73428453  0.75025621  1.0
  Ho  Ho2  1  0.73444274  0.00015821  0.75025621  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho4  1  0.26571547  0.26555726  0.75025621  1.0
  Ho  Ho5  1  0.99984179  0.26555726  0.24974379  1.0
  Ho  Ho6  1  0.26571547  0.00015821  0.24974379  1.0
  Er  Er7  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er8  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er9  1  0.66666700  0.33333300  0.00000000  1.0
  In  In10  1  0.39324092  0.00022312  0.75020817  1.0
  In  In11  1  0.99977688  0.60675908  0.24979183  1.0
  In  In12  1  0.60698320  0.00022312  0.24979183  1.0
  In  In13  1  0.99977688  0.39301680  0.75020817  1.0
  In  In14  1  0.39324092  0.39301680  0.24979183  1.0
  In  In15  1  0.60698320  0.60675908  0.75020817  1.0
  Br  Br16  1  0.00000000  0.00000000  0.50000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.00000000  1.0