# generated using pymatgen
data_Th2Ga3Cu4Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14205366
_cell_length_b   4.14205366
_cell_length_c   10.07669483
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Ga3Cu4Si
_chemical_formula_sum   'Th2 Ga3 Cu4 Si1'
_cell_volume   172.88190847
_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
  Th  Th0  1  0.00000000  0.50000000  0.24390618  1.0
  Th  Th1  1  0.50000000  0.00000000  0.75645166  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.50181979  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.50181979  1.0
  Ga  Ga4  1  0.50000000  0.00000000  0.12809048  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.99407589  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.99407589  1.0
  Cu  Cu7  1  0.00000000  0.50000000  0.63962647  1.0
  Cu  Cu8  1  0.50000000  0.00000000  0.36660875  1.0
  Si  Si9  1  0.00000000  0.50000000  0.87352510  1.0