# generated using pymatgen
data_LuTh4InGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58116653
_cell_length_b   7.58116653
_cell_length_c   4.45709111
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTh4InGa4
_chemical_formula_sum   'Lu1 Th4 In1 Ga4'
_cell_volume   256.16723726
_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
  Lu  Lu0  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.66741957  0.18296172  0.50000000  1.0
  Th  Th2  1  0.18296172  0.33258043  0.50000000  1.0
  Th  Th3  1  0.81703828  0.66741957  0.50000000  1.0
  Th  Th4  1  0.33258043  0.81703828  0.50000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga6  1  0.88592572  0.37069484  0.00000000  1.0
  Ga  Ga7  1  0.37069484  0.11407428  0.00000000  1.0
  Ga  Ga8  1  0.62930516  0.88592572  0.00000000  1.0
  Ga  Ga9  1  0.11407428  0.62930516  0.00000000  1.0