# generated using pymatgen
data_Ho4Zn4In3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63303513
_cell_length_b   4.63303599
_cell_length_c   14.46642120
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Zn4In3Pb
_chemical_formula_sum   'Ho4 Zn4 In3 Pb1'
_cell_volume   268.91999395
_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  0.00000000  0.00000000  0.25257180  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.74484240  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.00650112  1.0
  Ho  Ho3  1  0.00000000  0.00000000  0.49837418  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.11367347  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.83446707  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.64670277  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.39962108  1.0
  In  In8  1  0.33333300  0.66666700  0.60795186  1.0
  In  In9  1  0.66666700  0.33333300  0.36386368  1.0
  In  In10  1  0.66666700  0.33333300  0.13856730  1.0
  Pb  Pb11  1  0.33333300  0.66666700  0.89286528  1.0