# generated using pymatgen
data_Li3Ta4NiPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50117386
_cell_length_b   4.74257148
_cell_length_c   11.06742846
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ta4NiPt8
_chemical_formula_sum   'Li3 Ta4 Ni1 Pt8'
_cell_volume   236.25793131
_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  0.00000000  0.29452051  0.24963659  1.0
  Li  Li1  1  0.00000000  0.29452051  0.75036341  1.0
  Li  Li2  1  0.50000000  0.70491114  0.00000000  1.0
  Ta  Ta3  1  0.50000000  0.67100417  0.25790191  1.0
  Ta  Ta4  1  0.50000000  0.67100417  0.74209809  1.0
  Ta  Ta5  1  0.00000000  0.33143453  0.00000000  1.0
  Ta  Ta6  1  0.00000000  0.35160870  0.50000000  1.0
  Ni  Ni7  1  0.50000000  0.67152752  0.50000000  1.0
  Pt  Pt8  1  0.50000000  0.18485835  0.37520974  1.0
  Pt  Pt9  1  0.50000000  0.18843949  0.87473424  1.0
  Pt  Pt10  1  0.50000000  0.18843949  0.12526576  1.0
  Pt  Pt11  1  0.50000000  0.18485835  0.62479026  1.0
  Pt  Pt12  1  0.00000000  0.82358677  0.37549168  1.0
  Pt  Pt13  1  0.00000000  0.80784926  0.87501732  1.0
  Pt  Pt14  1  0.00000000  0.80784926  0.12498268  1.0
  Pt  Pt15  1  0.00000000  0.82358677  0.62450832  1.0