# generated using pymatgen
data_Y3Th(ScGa2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49035614
_cell_length_b   7.49035614
_cell_length_c   4.32649634
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.41804080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Th(ScGa2)2
_chemical_formula_sum   'Y3 Th1 Sc2 Ga4'
_cell_volume   242.72743814
_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
  Y  Y0  1  0.67832374  0.17832374  0.50000000  1.0
  Y  Y1  1  0.17400993  0.32387227  0.50000000  1.0
  Y  Y2  1  0.82387227  0.67400993  0.50000000  1.0
  Th  Th3  1  0.32505198  0.82505198  0.50000000  1.0
  Sc  Sc4  1  0.99834599  0.00127895  0.00000000  1.0
  Sc  Sc5  1  0.50127895  0.49834599  0.00000000  1.0
  Ga  Ga6  1  0.87562226  0.37562226  0.00000000  1.0
  Ga  Ga7  1  0.37889810  0.12592339  0.00000000  1.0
  Ga  Ga8  1  0.62592339  0.87889810  0.00000000  1.0
  Ga  Ga9  1  0.11867339  0.61867339  0.00000000  1.0