# generated using pymatgen
data_TmPa3OsPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24329033
_cell_length_b   5.64817269
_cell_length_c   7.26936357
_cell_angle_alpha   90.30394479
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa3OsPt3
_chemical_formula_sum   'Tm1 Pa3 Os1 Pt3'
_cell_volume   174.22119730
_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  0.25000000  0.84327914  0.67627939  1.0
  Pa  Pa1  1  0.25000000  0.66034589  0.17356524  1.0
  Pa  Pa2  1  0.75000000  0.33278245  0.82659813  1.0
  Pa  Pa3  1  0.75000000  0.15826809  0.31735090  1.0
  Os  Os4  1  0.25000000  0.18471586  0.06373223  1.0
  Pt  Pt5  1  0.75000000  0.82991506  0.94271844  1.0
  Pt  Pt6  1  0.75000000  0.66064634  0.44276381  1.0
  Pt  Pt7  1  0.25000000  0.33004717  0.55699286  1.0