# generated using pymatgen
data_Tm4Ga6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18809555
_cell_length_b   7.18809559
_cell_length_c   7.18809467
_cell_angle_alpha   109.47245319
_cell_angle_beta   109.47060232
_cell_angle_gamma   109.47060544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Ga6Ir7
_chemical_formula_sum   'Tm4 Ga6 Ir7'
_cell_volume   285.90357642
_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  0.99985145  0.50084842  1.0
  Tm  Tm1  1  0.00000000  0.50084842  0.99985145  1.0
  Tm  Tm2  1  0.49900303  0.99985145  0.99985145  1.0
  Tm  Tm3  1  0.50099697  0.50084842  0.50084842  1.0
  Ga  Ga4  1  0.68786960  0.68837189  0.00050129  1.0
  Ga  Ga5  1  0.31213040  0.00050129  0.31263169  1.0
  Ga  Ga6  1  0.00000000  0.31139486  0.31139486  1.0
  Ga  Ga7  1  0.31213040  0.31263169  0.00050129  1.0
  Ga  Ga8  1  0.68786960  0.00050129  0.68837189  1.0
  Ga  Ga9  1  1.00000000  0.68677555  0.68677555  1.0
  Ir  Ir10  1  0.74999664  0.24978961  0.49979297  1.0
  Ir  Ir11  1  0.74999664  0.49979297  0.24978961  1.0
  Ir  Ir12  1  0.50000000  0.25008383  0.75008383  1.0
  Ir  Ir13  1  0.25000336  0.49979297  0.74979632  1.0
  Ir  Ir14  1  0.25000336  0.74979632  0.49979297  1.0
  Ir  Ir15  1  0.50000000  0.75008383  0.25008383  1.0
  Ir  Ir16  1  0.00000000  0.99908717  0.99908717  1.0