# generated using pymatgen
data_Li3Ho4AlPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01333423
_cell_length_b   6.93668093
_cell_length_c   8.33750848
_cell_angle_alpha   90.84415526
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ho4AlPt4
_chemical_formula_sum   'Li3 Ho4 Al1 Pt4'
_cell_volume   232.08453267
_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
  Li  Li0  1  0.25000000  0.12974657  0.05954790  1.0
  Li  Li1  1  0.25000000  0.62876122  0.44105839  1.0
  Li  Li2  1  0.75000000  0.87279599  0.94213610  1.0
  Ho  Ho3  1  0.25000000  0.04397701  0.68256342  1.0
  Ho  Ho4  1  0.25000000  0.54482875  0.81866198  1.0
  Ho  Ho5  1  0.75000000  0.95487106  0.32111780  1.0
  Ho  Ho6  1  0.75000000  0.45457036  0.17978941  1.0
  Al  Al7  1  0.75000000  0.37285397  0.55677176  1.0
  Pt  Pt8  1  0.25000000  0.25392091  0.39013330  1.0
  Pt  Pt9  1  0.25000000  0.74347682  0.12594647  1.0
  Pt  Pt10  1  0.75000000  0.74267636  0.61951937  1.0
  Pt  Pt11  1  0.75000000  0.25751999  0.86275511  1.0