# generated using pymatgen
data_Ho10Pb6AuBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16339057
_cell_length_b   9.16337965
_cell_length_c   6.64449881
_cell_angle_alpha   89.99987223
_cell_angle_beta   90.00005783
_cell_angle_gamma   120.00001419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Pb6AuBr
_chemical_formula_sum   'Ho10 Pb6 Au1 Br1'
_cell_volume   483.17524490
_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  0.73692752  0.00000055  0.74489409  1.0
  Ho  Ho1  1  0.00000094  0.26307436  0.25510142  1.0
  Ho  Ho2  1  0.73692826  0.73692720  0.25510450  1.0
  Ho  Ho3  1  0.33332969  0.66666383  0.49999991  1.0
  Ho  Ho4  1  0.33333238  0.66666582  0.00000046  1.0
  Ho  Ho5  1  0.66667031  0.33333617  0.50000009  1.0
  Ho  Ho6  1  0.66666762  0.33333418  0.99999954  1.0
  Ho  Ho7  1  0.26307248  0.99999945  0.25510591  1.0
  Ho  Ho8  1  0.26307174  0.26307280  0.74489550  1.0
  Ho  Ho9  1  0.99999906  0.73692564  0.74489858  1.0
  Pb  Pb10  1  0.38735780  0.00000001  0.75105149  1.0
  Pb  Pb11  1  0.61264220  0.99999999  0.24894851  1.0
  Pb  Pb12  1  0.99999990  0.61264221  0.24894781  1.0
  Pb  Pb13  1  0.61264181  0.61264246  0.75105158  1.0
  Pb  Pb14  1  0.00000010  0.38735779  0.75105219  1.0
  Pb  Pb15  1  0.38735819  0.38735754  0.24894842  1.0
  Au  Au16  1  0.00000000  0.00000000  0.50000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.00000000  1.0