# generated using pymatgen
data_Tm2LuPaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46077971
_cell_length_b   5.48314464
_cell_length_c   6.94223679
_cell_angle_alpha   89.69557389
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2LuPaPt4
_chemical_formula_sum   'Tm2 Lu1 Pa1 Pt4'
_cell_volume   169.79846971
_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
  Tm  Tm0  1  0.75000000  0.35269083  0.81339334  1.0
  Tm  Tm1  1  0.25000000  0.85764426  0.68463079  1.0
  Lu  Lu2  1  0.75000000  0.14569679  0.32088452  1.0
  Pa  Pa3  1  0.25000000  0.64501861  0.18278887  1.0
  Pt  Pt4  1  0.25000000  0.16126343  0.05199581  1.0
  Pt  Pt5  1  0.75000000  0.83436699  0.95927538  1.0
  Pt  Pt6  1  0.75000000  0.65961119  0.44908207  1.0
  Pt  Pt7  1  0.25000000  0.34370590  0.53794923  1.0