# generated using pymatgen
data_TmPa3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00539765
_cell_length_b   5.69020480
_cell_length_c   7.47945559
_cell_angle_alpha   90.32601122
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa3Ir4
_chemical_formula_sum   'Tm1 Pa3 Ir4'
_cell_volume   170.46549895
_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  0.83269420  0.67128748  1.0
  Pa  Pa1  1  0.25000000  0.67664289  0.16985536  1.0
  Pa  Pa2  1  0.75000000  0.32948557  0.82459439  1.0
  Pa  Pa3  1  0.75000000  0.17136599  0.33426941  1.0
  Ir  Ir4  1  0.25000000  0.18156350  0.06889464  1.0
  Ir  Ir5  1  0.75000000  0.81816898  0.94064256  1.0
  Ir  Ir6  1  0.75000000  0.66743622  0.42352298  1.0
  Ir  Ir7  1  0.25000000  0.32264265  0.56693417  1.0