# generated using pymatgen
data_HoLuPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63210514
_cell_length_b   8.63210518
_cell_length_c   4.46538357
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.01029969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLuPb4
_chemical_formula_sum   'Ho1 Lu1 Pb4'
_cell_volume   166.31329563
_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  0.90454817  0.09545283  0.25000000  1.0
  Lu  Lu1  1  0.09563556  0.90436544  0.75000000  1.0
  Pb  Pb2  1  0.56775614  0.43224486  0.25000000  1.0
  Pb  Pb3  1  0.25167138  0.74832962  0.25000000  1.0
  Pb  Pb4  1  0.74645653  0.25354447  0.75000000  1.0
  Pb  Pb5  1  0.43393521  0.56606579  0.75000000  1.0