# generated using pymatgen
data_Ho2LuSc2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77965262
_cell_length_b   8.76780619
_cell_length_c   6.32463045
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95538107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2LuSc2Pb3
_chemical_formula_sum   'Ho4 Lu2 Sc4 Pb6'
_cell_volume   421.82192348
_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  0.23951216  0.00006354  0.25000000  1.0
  Ho  Ho1  1  0.23951216  0.23944762  0.75000000  1.0
  Ho  Ho2  1  0.99936774  0.76221397  0.75000000  1.0
  Ho  Ho3  1  0.99936774  0.23715377  0.25000000  1.0
  Lu  Lu4  1  0.76203192  0.76258646  0.25000000  1.0
  Lu  Lu5  1  0.76203192  0.99944446  0.75000000  1.0
  Sc  Sc6  1  0.33257901  0.66629001  0.00000000  1.0
  Sc  Sc7  1  0.66684122  0.33341961  0.50000000  1.0
  Sc  Sc8  1  0.66684122  0.33341961  0.00000000  1.0
  Sc  Sc9  1  0.33257901  0.66629001  0.50000000  1.0
  Pb  Pb10  1  0.60251521  0.99811533  0.25000000  1.0
  Pb  Pb11  1  0.60251521  0.60439989  0.75000000  1.0
  Pb  Pb12  1  0.99799462  0.39521955  0.75000000  1.0
  Pb  Pb13  1  0.99799462  0.60277407  0.25000000  1.0
  Pb  Pb14  1  0.39915911  0.39931413  0.25000000  1.0
  Pb  Pb15  1  0.39915911  0.99984498  0.75000000  1.0