# generated using pymatgen
data_Ho4Al3ZnPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38987795
_cell_length_b   6.77029320
_cell_length_c   7.74604471
_cell_angle_alpha   89.89983185
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Al3ZnPt4
_chemical_formula_sum   'Ho4 Al3 Zn1 Pt4'
_cell_volume   230.21799018
_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  0.02920545  0.68664723  1.0
  Ho  Ho1  1  0.25000000  0.52805772  0.81862974  1.0
  Ho  Ho2  1  0.75000000  0.97166124  0.31586473  1.0
  Ho  Ho3  1  0.75000000  0.46652836  0.17930620  1.0
  Al  Al4  1  0.25000000  0.64494357  0.43757143  1.0
  Al  Al5  1  0.75000000  0.85655003  0.93773146  1.0
  Al  Al6  1  0.75000000  0.35989848  0.56021113  1.0
  Zn  Zn7  1  0.25000000  0.14716054  0.06528212  1.0
  Pt  Pt8  1  0.25000000  0.27041409  0.39050974  1.0
  Pt  Pt9  1  0.25000000  0.76188321  0.11661798  1.0
  Pt  Pt10  1  0.75000000  0.73238110  0.61738784  1.0
  Pt  Pt11  1  0.75000000  0.23131622  0.87424039  1.0