# generated using pymatgen
data_TmLuInGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06695982
_cell_length_b   7.06695982
_cell_length_c   4.32750882
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.56630194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLuInGa2
_chemical_formula_sum   'Tm2 Lu2 In2 Ga4'
_cell_volume   216.11791253
_cell_formula_units_Z   2
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  0.67217717  0.17217717  0.50000000  1.0
  Tm  Tm1  1  0.32782283  0.82782283  0.50000000  1.0
  Lu  Lu2  1  0.17130908  0.32869092  0.50000000  1.0
  Lu  Lu3  1  0.82869092  0.67130908  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga6  1  0.12474866  0.62474866  0.00000000  1.0
  Ga  Ga7  1  0.87525134  0.37525134  0.00000000  1.0
  Ga  Ga8  1  0.62607996  0.87392004  0.00000000  1.0
  Ga  Ga9  1  0.37392004  0.12607996  0.00000000  1.0