# generated using pymatgen
data_Ho10CuPPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06014362
_cell_length_b   9.06014356
_cell_length_c   6.68251986
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10CuPPb6
_chemical_formula_sum   'Ho10 Cu1 P1 Pb6'
_cell_volume   475.05189014
_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  0.24567390  0.00000000  0.73834004  1.0
  Ho  Ho1  1  0.75432610  0.00000000  0.26165996  1.0
  Ho  Ho2  1  1.00000000  0.24567390  0.73834004  1.0
  Ho  Ho3  1  0.00000000  0.75432610  0.26165996  1.0
  Ho  Ho4  1  0.75432610  0.75432610  0.73834004  1.0
  Ho  Ho5  1  0.24567390  0.24567390  0.26165996  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
  Cu  Cu10  1  0.00000000  0.00000000  0.00000000  1.0
  P  P11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.60599405  0.00000000  0.74991515  1.0
  Pb  Pb13  1  0.39400595  0.00000000  0.25008485  1.0
  Pb  Pb14  1  0.00000000  0.60599405  0.74991515  1.0
  Pb  Pb15  1  1.00000000  0.39400595  0.25008485  1.0
  Pb  Pb16  1  0.39400595  0.39400595  0.74991515  1.0
  Pb  Pb17  1  0.60599405  0.60599405  0.25008485  1.0