# generated using pymatgen
data_Ho10PPb6Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07277969
_cell_length_b   9.07277985
_cell_length_c   6.76039259
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10PPb6Br
_chemical_formula_sum   'Ho10 P1 Pb6 Br1'
_cell_volume   481.92923617
_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  0.25005704  0.00000000  0.73003431  1.0
  Ho  Ho1  1  0.74994296  1.00000000  0.26996569  1.0
  Ho  Ho2  1  0.00000000  0.25005704  0.73003431  1.0
  Ho  Ho3  1  1.00000000  0.74994296  0.26996569  1.0
  Ho  Ho4  1  0.74994296  0.74994296  0.73003431  1.0
  Ho  Ho5  1  0.25005704  0.25005704  0.26996569  1.0
  Ho  Ho6  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho7  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho8  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.00000000  1.0
  P  P10  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb11  1  0.60498386  0.00000000  0.75120754  1.0
  Pb  Pb12  1  0.39501614  1.00000000  0.24879246  1.0
  Pb  Pb13  1  0.00000000  0.60498386  0.75120754  1.0
  Pb  Pb14  1  1.00000000  0.39501614  0.24879246  1.0
  Pb  Pb15  1  0.39501614  0.39501614  0.75120754  1.0
  Pb  Pb16  1  0.60498386  0.60498386  0.24879246  1.0
  Br  Br17  1  0.00000000  0.00000000  0.00000000  1.0