# generated using pymatgen
data_Li3Nd4TmPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14261203
_cell_length_b   7.31117728
_cell_length_c   8.86515340
_cell_angle_alpha   91.43224597
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Nd4TmPt4
_chemical_formula_sum   'Li3 Nd4 Tm1 Pt4'
_cell_volume   268.41830470
_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  0.12736266  0.05162513  1.0
  Li  Li1  1  0.25000000  0.64595856  0.43160717  1.0
  Li  Li2  1  0.75000000  0.87797222  0.94987569  1.0
  Nd  Nd3  1  0.25000000  0.01969137  0.69281479  1.0
  Nd  Nd4  1  0.25000000  0.55371738  0.83604614  1.0
  Nd  Nd5  1  0.75000000  0.95223688  0.31230023  1.0
  Nd  Nd6  1  0.75000000  0.46036605  0.17399843  1.0
  Tm  Tm7  1  0.75000000  0.37238114  0.55709655  1.0
  Pt  Pt8  1  0.25000000  0.23992229  0.38321773  1.0
  Pt  Pt9  1  0.25000000  0.75410896  0.12157760  1.0
  Pt  Pt10  1  0.75000000  0.74129407  0.62161268  1.0
  Pt  Pt11  1  0.75000000  0.25498943  0.86822787  1.0