# generated using pymatgen
data_HoAgPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75882344
_cell_length_b   4.75882453
_cell_length_c   7.47967852
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoAgPb
_chemical_formula_sum   'Ho2 Ag2 Pb2'
_cell_volume   146.69417891
_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  0.01365260  1.0
  Ho  Ho1  1  -0.00000000  -0.00000000  0.51365260  1.0
  Ag  Ag2  1  0.66666700  0.33333300  0.33364296  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.83364296  1.0
  Pb  Pb4  1  0.33333300  0.66666700  0.23260544  1.0
  Pb  Pb5  1  0.66666700  0.33333300  0.73260544  1.0