# generated using pymatgen
data_HoBr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99082025
_cell_length_b   9.99081357
_cell_length_c   3.71671804
_cell_angle_alpha   89.99999945
_cell_angle_beta   90.00000006
_cell_angle_gamma   120.00038744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoBr3
_chemical_formula_sum   'Ho2 Br6'
_cell_volume   321.28507585
_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
  Ho  Ho0  1  0.33333445  0.66666547  0.75000055  1.0
  Ho  Ho1  1  0.66666567  0.33333465  0.24999991  1.0
  Br  Br2  1  0.21229974  0.42459807  0.25000127  1.0
  Br  Br3  1  0.57540188  0.78769771  0.25000124  1.0
  Br  Br4  1  0.21230303  0.78770054  0.25000126  1.0
  Br  Br5  1  0.78769677  0.57540232  0.74999990  1.0
  Br  Br6  1  0.42459923  0.21230231  0.74999994  1.0
  Br  Br7  1  0.78770123  0.21230392  0.74999992  1.0