# generated using pymatgen
data_Tm2Pa2Ga6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20412256
_cell_length_b   7.25837504
_cell_length_c   7.20407910
_cell_angle_alpha   109.55331574
_cell_angle_beta   108.99934985
_cell_angle_gamma   109.55403626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Pa2Ga6Ir7
_chemical_formula_sum   'Tm2 Pa2 Ga6 Ir7'
_cell_volume   291.07259277
_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  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm1  1  0.50000000  0.00000000  0.00000000  1.0
  Pa  Pa2  1  0.00000000  0.50000000  0.00000000  1.0
  Pa  Pa3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.68801239  0.69487654  0.00688033  1.0
  Ga  Ga5  1  0.31504006  0.99997363  0.31503706  1.0
  Ga  Ga6  1  0.99311267  0.30511946  0.31198061  1.0
  Ga  Ga7  1  0.31198761  0.30512346  0.99311967  1.0
  Ga  Ga8  1  0.68495994  0.00002637  0.68496294  1.0
  Ga  Ga9  1  0.00688733  0.69488054  0.68801939  1.0
  Ir  Ir10  1  0.75205138  0.26001216  0.50797930  1.0
  Ir  Ir11  1  0.75000911  0.50000400  0.24999689  1.0
  Ir  Ir12  1  0.50797830  0.26001116  0.75205238  1.0
  Ir  Ir13  1  0.24999089  0.49999600  0.75000311  1.0
  Ir  Ir14  1  0.24794862  0.73998784  0.49202070  1.0
  Ir  Ir15  1  0.49202170  0.73998884  0.24794762  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0