# generated using pymatgen
data_Tm4Ga2As4Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19019676
_cell_length_b   7.19019672
_cell_length_c   7.19301082
_cell_angle_alpha   109.09416719
_cell_angle_beta   109.09416212
_cell_angle_gamma   110.21235902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Ga2As4Ir7
_chemical_formula_sum   'Tm4 Ga2 As4 Ir7'
_cell_volume   286.28487370
_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  0.99950469  0.99950469  0.49105019  1.0
  Tm  Tm1  1  0.99814462  0.49814462  0.99628924  1.0
  Tm  Tm2  1  0.49814462  0.99814462  0.99628924  1.0
  Tm  Tm3  1  0.49154551  0.49154551  0.49105019  1.0
  Ga  Ga4  1  0.69076092  0.99552436  0.68628628  1.0
  Ga  Ga5  1  0.99552436  0.69076092  0.68628628  1.0
  As  As6  1  0.68217877  0.68217877  0.99387027  1.0
  As  As7  1  0.32822145  0.99668915  0.32491060  1.0
  As  As8  1  0.99668915  0.32822145  0.32491060  1.0
  As  As9  1  0.31169250  0.31169250  0.99387027  1.0
  Ir  Ir10  1  0.75094607  0.25094607  0.50189214  1.0
  Ir  Ir11  1  0.74598462  0.50148194  0.24746656  1.0
  Ir  Ir12  1  0.50163669  0.24918662  0.75082331  1.0
  Ir  Ir13  1  0.24918662  0.50163669  0.75082331  1.0
  Ir  Ir14  1  0.25094607  0.75094607  0.50189214  1.0
  Ir  Ir15  1  0.50148194  0.74598462  0.24746656  1.0
  Ir  Ir16  1  0.00741341  0.00741341  0.01482682  1.0