# generated using pymatgen
data_Ho10AgPPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74198182
_cell_length_b   9.08908273
_cell_length_c   9.08908151
_cell_angle_alpha   120.00000269
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10AgPPb6
_chemical_formula_sum   'Ho10 Ag1 P1 Pb6'
_cell_volume   482.34552249
_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  0.77084453  0.74984965  0.74984965  1.0
  Ho  Ho1  1  0.22915547  0.25015035  0.25015035  1.0
  Ho  Ho2  1  0.77084453  1.00000000  0.25015035  1.0
  Ho  Ho3  1  0.22915547  0.00000000  0.74984965  1.0
  Ho  Ho4  1  0.77084453  0.25015035  0.00000000  1.0
  Ho  Ho5  1  0.22915547  0.74984965  1.00000000  1.0
  Ho  Ho6  1  0.00000000  0.66666700  0.33333300  1.0
  Ho  Ho7  1  0.00000000  0.33333300  0.66666700  1.0
  Ho  Ho8  1  0.50000000  0.33333300  0.66666700  1.0
  Ho  Ho9  1  0.50000000  0.66666700  0.33333300  1.0
  Ag  Ag10  1  0.50000000  0.00000000  0.00000000  1.0
  P  P11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.74847537  0.39287572  0.39287572  1.0
  Pb  Pb13  1  0.25152463  0.60712428  0.60712428  1.0
  Pb  Pb14  1  0.74847537  1.00000000  0.60712428  1.0
  Pb  Pb15  1  0.25152463  0.00000000  0.39287572  1.0
  Pb  Pb16  1  0.74847537  0.60712428  0.00000000  1.0
  Pb  Pb17  1  0.25152463  0.39287572  1.00000000  1.0