# generated using pymatgen
data_Ho3Sc2PPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93170023
_cell_length_b   8.93170062
_cell_length_c   6.53701997
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Sc2PPb3
_chemical_formula_sum   'Ho6 Sc4 P2 Pb6'
_cell_volume   451.62575285
_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  0.75837287  0.75837287  0.75000000  1.0
  Ho  Ho1  1  0.24162713  1.00000000  0.75000000  1.0
  Ho  Ho2  1  1.00000000  0.24162713  0.75000000  1.0
  Ho  Ho3  1  0.24162713  0.24162713  0.25000000  1.0
  Ho  Ho4  1  0.75837287  0.00000000  0.25000000  1.0
  Ho  Ho5  1  0.00000000  0.75837287  0.25000000  1.0
  Sc  Sc6  1  0.66666700  0.33333300  0.00000000  1.0
  Sc  Sc7  1  0.33333300  0.66666700  0.00000000  1.0
  Sc  Sc8  1  0.33333300  0.66666700  0.50000000  1.0
  Sc  Sc9  1  0.66666700  0.33333300  0.50000000  1.0
  P  P10  1  0.00000000  0.00000000  0.00000000  1.0
  P  P11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.40253787  0.40253787  0.75000000  1.0
  Pb  Pb13  1  0.59746213  1.00000000  0.75000000  1.0
  Pb  Pb14  1  1.00000000  0.59746213  0.75000000  1.0
  Pb  Pb15  1  0.59746213  0.59746213  0.25000000  1.0
  Pb  Pb16  1  0.40253787  0.00000000  0.25000000  1.0
  Pb  Pb17  1  0.00000000  0.40253787  0.25000000  1.0