# generated using pymatgen
data_Li3Y4TmPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05801755
_cell_length_b   7.13580434
_cell_length_c   8.71529767
_cell_angle_alpha   88.32591476
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Y4TmPt4
_chemical_formula_sum   'Li3 Y4 Tm1 Pt4'
_cell_volume   252.26306755
_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  0.37328895  0.55428573  1.0
  Li  Li1  1  0.25000000  0.85388929  0.93137928  1.0
  Li  Li2  1  0.75000000  0.62182146  0.45011939  1.0
  Y  Y3  1  0.25000000  0.94451216  0.33828393  1.0
  Y  Y4  1  0.25000000  0.47846862  0.18993061  1.0
  Y  Y5  1  0.75000000  0.04033512  0.67056868  1.0
  Y  Y6  1  0.75000000  0.55285483  0.81828030  1.0
  Tm  Tm7  1  0.75000000  0.12851637  0.05562295  1.0
  Pt  Pt8  1  0.25000000  0.26307573  0.87201275  1.0
  Pt  Pt9  1  0.25000000  0.74787519  0.62617809  1.0
  Pt  Pt10  1  0.75000000  0.75340742  0.12717880  1.0
  Pt  Pt11  1  0.75000000  0.24195487  0.36615950  1.0