# generated using pymatgen
data_Tm4Ga4Sn2Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29278691
_cell_length_b   7.29278659
_cell_length_c   7.31103395
_cell_angle_alpha   109.48232373
_cell_angle_beta   109.48232016
_cell_angle_gamma   109.34763188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Ga4Sn2Ir7
_chemical_formula_sum   'Tm4 Ga4 Sn2 Ir7'
_cell_volume   299.69918233
_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  0.00670384  0.00670384  0.46274270  1.0
  Tm  Tm1  1  0.00805456  0.50805456  0.01611012  1.0
  Tm  Tm2  1  0.50805456  0.00805456  0.01611012  1.0
  Tm  Tm3  1  0.45603886  0.45603886  0.46274270  1.0
  Ga  Ga4  1  0.67717981  0.67717981  0.98602703  1.0
  Ga  Ga5  1  0.32914006  0.99303124  0.32217131  1.0
  Ga  Ga6  1  0.99303124  0.32914006  0.32217131  1.0
  Ga  Ga7  1  0.30884722  0.30884722  0.98602703  1.0
  Sn  Sn8  1  0.70147033  0.99250151  0.69397185  1.0
  Sn  Sn9  1  0.99250151  0.70147033  0.69397185  1.0
  Ir  Ir10  1  0.75174386  0.25174386  0.50348672  1.0
  Ir  Ir11  1  0.74161343  0.50078240  0.24239583  1.0
  Ir  Ir12  1  0.50115803  0.24992427  0.75108130  1.0
  Ir  Ir13  1  0.24992427  0.50115803  0.75108130  1.0
  Ir  Ir14  1  0.25174386  0.75174386  0.50348672  1.0
  Ir  Ir15  1  0.50078240  0.74161343  0.24239583  1.0
  Ir  Ir16  1  0.02201416  0.02201416  0.04402732  1.0