# generated using pymatgen
data_HoCuPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58734362
_cell_length_b   4.58734362
_cell_length_c   7.46865200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCuPb
_chemical_formula_sum   'Ho2 Cu2 Pb2'
_cell_volume   136.11168956
_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  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.33333300  0.66666700  0.75000000  1.0
  Cu  Cu3  1  0.66666700  0.33333300  0.25000000  1.0
  Pb  Pb4  1  0.33333300  0.66666700  0.25000000  1.0
  Pb  Pb5  1  0.66666700  0.33333300  0.75000000  1.0