# generated using pymatgen
data_Li3Nd4LuPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14087731
_cell_length_b   7.29803984
_cell_length_c   8.85257666
_cell_angle_alpha   91.50088353
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Nd4LuPt4
_chemical_formula_sum   'Li3 Nd4 Lu1 Pt4'
_cell_volume   267.43562940
_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  0.12777581  0.05181916  1.0
  Li  Li1  1  0.25000000  0.64449182  0.43317488  1.0
  Li  Li2  1  0.75000000  0.87802859  0.94969102  1.0
  Nd  Nd3  1  0.25000000  0.02052165  0.69208899  1.0
  Nd  Nd4  1  0.25000000  0.55308033  0.83502737  1.0
  Nd  Nd5  1  0.75000000  0.95253726  0.31282590  1.0
  Nd  Nd6  1  0.75000000  0.46070185  0.17451174  1.0
  Lu  Lu7  1  0.75000000  0.37245575  0.55702247  1.0
  Pt  Pt8  1  0.25000000  0.24196172  0.38483228  1.0
  Pt  Pt9  1  0.25000000  0.75407412  0.12135587  1.0
  Pt  Pt10  1  0.75000000  0.73960929  0.62084157  1.0
  Pt  Pt11  1  0.75000000  0.25476180  0.86680674  1.0