# generated using pymatgen
data_LiTm4Mg3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07811307
_cell_length_b   6.95387483
_cell_length_c   8.50277469
_cell_angle_alpha   90.78875408
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTm4Mg3Pt4
_chemical_formula_sum   'Li1 Tm4 Mg3 Pt4'
_cell_volume   241.10468493
_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  0.75000000  0.13120688  0.05911754  1.0
  Tm  Tm1  1  0.25000000  0.95963021  0.32267521  1.0
  Tm  Tm2  1  0.25000000  0.45123916  0.17083444  1.0
  Tm  Tm3  1  0.75000000  0.04209661  0.67616579  1.0
  Tm  Tm4  1  0.75000000  0.54150514  0.82689044  1.0
  Mg  Mg5  1  0.25000000  0.36703734  0.55877435  1.0
  Mg  Mg6  1  0.25000000  0.87553857  0.94518324  1.0
  Mg  Mg7  1  0.75000000  0.63425000  0.43927720  1.0
  Pt  Pt8  1  0.25000000  0.25548254  0.86929322  1.0
  Pt  Pt9  1  0.25000000  0.75510991  0.62786988  1.0
  Pt  Pt10  1  0.75000000  0.74231753  0.12855763  1.0
  Pt  Pt11  1  0.75000000  0.24458511  0.37536306  1.0