# generated using pymatgen
data_Ho4MgZn3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03811824
_cell_length_b   6.98919571
_cell_length_c   8.27652295
_cell_angle_alpha   90.14527163
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4MgZn3Pt4
_chemical_formula_sum   'Ho4 Mg1 Zn3 Pt4'
_cell_volume   233.58920073
_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  0.25000000  0.05150208  0.31378831  1.0
  Ho  Ho1  1  0.25000000  0.54763462  0.17956652  1.0
  Ho  Ho2  1  0.75000000  0.95849006  0.69036087  1.0
  Ho  Ho3  1  0.75000000  0.44683588  0.82138699  1.0
  Mg  Mg4  1  0.25000000  0.62812146  0.56034874  1.0
  Zn  Zn5  1  0.25000000  0.13085929  0.93877315  1.0
  Zn  Zn6  1  0.75000000  0.36611478  0.43457697  1.0
  Zn  Zn7  1  0.75000000  0.86941593  0.06235696  1.0
  Pt  Pt8  1  0.25000000  0.24669732  0.62482109  1.0
  Pt  Pt9  1  0.25000000  0.74937668  0.87752623  1.0
  Pt  Pt10  1  0.75000000  0.75483370  0.37341446  1.0
  Pt  Pt11  1  0.75000000  0.25011720  0.12307869  1.0