# generated using pymatgen
data_Ho4PBr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95732127
_cell_length_b   12.98960383
_cell_length_c   13.68059664
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4PBr6
_chemical_formula_sum   'Ho8 P2 Br12'
_cell_volume   703.23787506
_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  0.50000000  0.11749042  0.34340770  1.0
  Ho  Ho1  1  0.50000000  0.88250958  0.65659230  1.0
  Ho  Ho2  1  0.50000000  0.61749042  0.15659230  1.0
  Ho  Ho3  1  0.50000000  0.38250958  0.84340770  1.0
  Ho  Ho4  1  0.00000000  0.11404007  0.57688483  1.0
  Ho  Ho5  1  0.00000000  0.88595993  0.42311517  1.0
  Ho  Ho6  1  0.00000000  0.61404007  0.92311517  1.0
  Ho  Ho7  1  0.00000000  0.38595993  0.07688483  1.0
  P  P8  1  0.50000000  0.00000000  0.50000000  1.0
  P  P9  1  0.50000000  0.50000000  0.00000000  1.0
  Br  Br10  1  0.50000000  0.24583532  0.16552064  1.0
  Br  Br11  1  0.50000000  0.75416468  0.83447936  1.0
  Br  Br12  1  0.50000000  0.74583532  0.33447936  1.0
  Br  Br13  1  0.50000000  0.25416468  0.66552064  1.0
  Br  Br14  1  0.00000000  0.25658121  0.41391618  1.0
  Br  Br15  1  0.00000000  0.74341879  0.58608382  1.0
  Br  Br16  1  0.00000000  0.75658121  0.08608382  1.0
  Br  Br17  1  0.00000000  0.24341879  0.91391618  1.0
  Br  Br18  1  0.00000000  0.00086379  0.24170492  1.0
  Br  Br19  1  0.00000000  0.99913621  0.75829508  1.0
  Br  Br20  1  0.00000000  0.50086379  0.25829508  1.0
  Br  Br21  1  0.00000000  0.49913621  0.74170492  1.0