# generated using pymatgen
data_TmPa3(CdPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77630907
_cell_length_b   7.77630907
_cell_length_c   3.62247323
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.06226943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa3(CdPt2)2
_chemical_formula_sum   'Tm1 Pa3 Cd2 Pt4'
_cell_volume   219.02517876
_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  0.67320871  0.17320871  0.50000000  1.0
  Pa  Pa1  1  0.17096904  0.32751427  0.50000000  1.0
  Pa  Pa2  1  0.33223906  0.83223906  0.50000000  1.0
  Pa  Pa3  1  0.82751427  0.67096904  0.50000000  1.0
  Cd  Cd4  1  0.50350866  0.49040612  0.00000000  1.0
  Cd  Cd5  1  0.99040612  0.00350866  0.00000000  1.0
  Pt  Pt6  1  0.62676486  0.86027983  0.00000000  1.0
  Pt  Pt7  1  0.13649729  0.63649729  0.00000000  1.0
  Pt  Pt8  1  0.87861216  0.37861216  0.00000000  1.0
  Pt  Pt9  1  0.36027983  0.12676486  0.00000000  1.0