# generated using pymatgen
data_TmPa3RePt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21755895
_cell_length_b   5.64449083
_cell_length_c   7.33394587
_cell_angle_alpha   89.81026338
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa3RePt3
_chemical_formula_sum   'Tm1 Pa3 Re1 Pt3'
_cell_volume   174.59075874
_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  0.84013162  0.67414839  1.0
  Pa  Pa1  1  0.25000000  0.66531453  0.17175531  1.0
  Pa  Pa2  1  0.75000000  0.32867651  0.82985844  1.0
  Pa  Pa3  1  0.75000000  0.16450309  0.31803780  1.0
  Re  Re4  1  0.25000000  0.17978076  0.06531180  1.0
  Pt  Pt5  1  0.75000000  0.82766086  0.93976675  1.0
  Pt  Pt6  1  0.75000000  0.66430100  0.44142141  1.0
  Pt  Pt7  1  0.25000000  0.32963162  0.55970110  1.0