# generated using pymatgen
data_Li3Lu5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99681536
_cell_length_b   6.95409196
_cell_length_c   8.54036444
_cell_angle_alpha   91.58235101
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Lu5Pt4
_chemical_formula_sum   'Li3 Lu5 Pt4'
_cell_volume   237.28226363
_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  0.12715567  0.05403349  1.0
  Li  Li1  1  0.25000000  0.64656512  0.43201574  1.0
  Li  Li2  1  0.75000000  0.87887474  0.95015336  1.0
  Lu  Lu3  1  0.25000000  0.02425165  0.68712434  1.0
  Lu  Lu4  1  0.25000000  0.55554587  0.83935975  1.0
  Lu  Lu5  1  0.75000000  0.94403645  0.32245097  1.0
  Lu  Lu6  1  0.75000000  0.45910991  0.16715395  1.0
  Lu  Lu7  1  0.75000000  0.37208683  0.55392627  1.0
  Pt  Pt8  1  0.25000000  0.23250728  0.36770394  1.0
  Pt  Pt9  1  0.25000000  0.74690323  0.13056152  1.0
  Pt  Pt10  1  0.75000000  0.75247142  0.63076903  1.0
  Pt  Pt11  1  0.75000000  0.26049183  0.86474964  1.0