# generated using pymatgen
data_Ho3Zn4InPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15036731
_cell_length_b   6.80534061
_cell_length_c   7.95312526
_cell_angle_alpha   92.43797943
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Zn4InPt4
_chemical_formula_sum   'Ho3 Zn4 In1 Pt4'
_cell_volume   224.43001822
_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  0.75000000  0.46665367  0.83328711  1.0
  Ho  Ho1  1  0.75000000  0.95924351  0.67744681  1.0
  Ho  Ho2  1  0.25000000  0.03301756  0.31273638  1.0
  Zn  Zn3  1  0.25000000  0.63521220  0.55387405  1.0
  Zn  Zn4  1  0.75000000  0.36409420  0.44562820  1.0
  Zn  Zn5  1  0.75000000  0.86642900  0.05969830  1.0
  Zn  Zn6  1  0.25000000  0.13922268  0.94024886  1.0
  In  In7  1  0.25000000  0.53768471  0.17611568  1.0
  Pt  Pt8  1  0.25000000  0.75855732  0.87392300  1.0
  Pt  Pt9  1  0.75000000  0.24667250  0.12892200  1.0
  Pt  Pt10  1  0.75000000  0.73490779  0.36779081  1.0
  Pt  Pt11  1  0.25000000  0.25830485  0.63032780  1.0