# generated using pymatgen
data_Tm8ZnIn4Ga7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08030403
_cell_length_b   7.08030322
_cell_length_c   8.70498616
_cell_angle_alpha   89.99907355
_cell_angle_beta   89.99906965
_cell_angle_gamma   90.11117333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8ZnIn4Ga7
_chemical_formula_sum   'Tm8 Zn1 In4 Ga7'
_cell_volume   436.38622327
_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  0.82795606  0.17185596  0.50119006  1.0
  Tm  Tm1  1  0.17185596  0.82795606  0.50119006  1.0
  Tm  Tm2  1  0.32891836  0.32891836  0.99894212  1.0
  Tm  Tm3  1  0.67167434  0.67167434  0.99969333  1.0
  Tm  Tm4  1  0.67167463  0.67167463  0.50033551  1.0
  Tm  Tm5  1  0.32890775  0.32890775  0.50113362  1.0
  Tm  Tm6  1  0.17183444  0.82779311  0.99885591  1.0
  Tm  Tm7  1  0.82779311  0.17183444  0.99885591  1.0
  Zn  Zn8  1  0.12564034  0.12564034  0.25003356  1.0
  In  In9  1  0.49630758  0.00215338  0.25003860  1.0
  In  In10  1  0.99941229  0.50047107  0.74967463  1.0
  In  In11  1  0.50047107  0.99941229  0.74967463  1.0
  In  In12  1  0.00215338  0.49630758  0.25003860  1.0
  Ga  Ga13  1  0.62630583  0.37444265  0.25004380  1.0
  Ga  Ga14  1  0.37444265  0.62630583  0.25004380  1.0
  Ga  Ga15  1  0.12506192  0.12506192  0.75009685  1.0
  Ga  Ga16  1  0.87492684  0.87492684  0.75007949  1.0
  Ga  Ga17  1  0.37496823  0.62470634  0.75003193  1.0
  Ga  Ga18  1  0.62470634  0.37496823  0.75003193  1.0
  Ga  Ga19  1  0.87499187  0.87499187  0.25001367  1.0