# generated using pymatgen
data_TmPa2(GaIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16516365
_cell_length_b   7.16182581
_cell_length_c   3.84818753
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98458952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa2(GaIr)3
_chemical_formula_sum   'Tm1 Pa2 Ga3 Ir3'
_cell_volume   171.04254373
_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  1.00000000  0.59408429  0.50000100  1.0
  Pa  Pa1  1  0.58526204  0.99872691  0.50000100  1.0
  Pa  Pa2  1  0.41473896  0.41346487  0.50000100  1.0
  Ga  Ga3  1  0.23323659  0.98616222  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.25985420  0.00000000  1.0
  Ga  Ga5  1  0.76676441  0.75292562  0.00000000  1.0
  Ir  Ir6  1  0.64466355  0.31376744  0.00000000  1.0
  Ir  Ir7  1  0.35533745  0.66910488  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.01190957  0.50000100  1.0