# generated using pymatgen
data_Tm3Pa(CdPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72000233
_cell_length_b   7.72000213
_cell_length_c   3.58937771
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.44456650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Pa(CdPt2)2
_chemical_formula_sum   'Tm3 Pa1 Cd2 Pt4'
_cell_volume   213.85330444
_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  0.32730576  0.82730576  0.50000000  1.0
  Tm  Tm1  1  0.16899835  0.33466359  0.50000000  1.0
  Tm  Tm2  1  0.83466359  0.66899835  0.50000000  1.0
  Pa  Pa3  1  0.66554066  0.16554066  0.50000000  1.0
  Cd  Cd4  1  0.00848043  0.99821838  0.00000000  1.0
  Cd  Cd5  1  0.49821838  0.50848043  0.00000000  1.0
  Pt  Pt6  1  0.12533225  0.62533225  0.00000000  1.0
  Pt  Pt7  1  0.85939922  0.35939922  0.00000000  1.0
  Pt  Pt8  1  0.63595433  0.87610901  0.00000000  1.0
  Pt  Pt9  1  0.37610901  0.13595433  0.00000000  1.0