# generated using pymatgen
data_Li4YLu3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97144681
_cell_length_b   6.83586207
_cell_length_c   8.33779717
_cell_angle_alpha   89.46501134
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4YLu3Pt4
_chemical_formula_sum   'Li4 Y1 Lu3 Pt4'
_cell_volume   226.34683988
_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  0.62372357  0.55372663  1.0
  Li  Li1  1  0.75000000  0.37618308  0.44765298  1.0
  Li  Li2  1  0.75000000  0.87888841  0.05242900  1.0
  Li  Li3  1  0.25000000  0.12025718  0.94671115  1.0
  Y  Y4  1  0.25000000  0.55229293  0.17633121  1.0
  Lu  Lu5  1  0.75000000  0.44643978  0.82202410  1.0
  Lu  Lu6  1  0.75000000  0.94837485  0.67617773  1.0
  Lu  Lu7  1  0.25000000  0.05448562  0.32766149  1.0
  Pt  Pt8  1  0.25000000  0.73860868  0.86253747  1.0
  Pt  Pt9  1  0.75000000  0.25368001  0.13029401  1.0
  Pt  Pt10  1  0.75000000  0.76808327  0.37201405  1.0
  Pt  Pt11  1  0.25000000  0.23898063  0.63244020  1.0