# generated using pymatgen
data_TmPa3(ZnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92349510
_cell_length_b   6.97804968
_cell_length_c   8.24843923
_cell_angle_alpha   90.09524058
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa3(ZnIr)4
_chemical_formula_sum   'Tm1 Pa3 Zn4 Ir4'
_cell_volume   225.82829260
_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  0.05542529  0.31323328  1.0
  Pa  Pa1  1  0.25000000  0.55461974  0.19026224  1.0
  Pa  Pa2  1  0.75000000  0.45000679  0.81263362  1.0
  Pa  Pa3  1  0.75000000  0.94936539  0.68263481  1.0
  Zn  Zn4  1  0.25000000  0.61834746  0.55612659  1.0
  Zn  Zn5  1  0.75000000  0.36521603  0.44028294  1.0
  Zn  Zn6  1  0.75000000  0.88680081  0.06169632  1.0
  Zn  Zn7  1  0.25000000  0.12012556  0.94712893  1.0
  Ir  Ir8  1  0.25000000  0.73385105  0.86718071  1.0
  Ir  Ir9  1  0.75000000  0.28041024  0.12200784  1.0
  Ir  Ir10  1  0.75000000  0.75246148  0.36856749  1.0
  Ir  Ir11  1  0.25000000  0.23336816  0.63824422  1.0