# generated using pymatgen
data_Th2Ga3Cu2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98692136
_cell_length_b   8.98692213
_cell_length_c   4.14872490
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.12986031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Ga3Cu2Si
_chemical_formula_sum   'Th2 Ga3 Cu2 Si1'
_cell_volume   151.44190016
_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  0.89568671  0.10431329  0.75000000  1.0
  Th  Th1  1  0.10275417  0.89724583  0.25000000  1.0
  Ga  Ga2  1  0.25006909  0.74993091  0.75000000  1.0
  Ga  Ga3  1  0.75044914  0.24955086  0.25000000  1.0
  Ga  Ga4  1  0.53664346  0.46335654  0.75000000  1.0
  Cu  Cu5  1  0.67297614  0.32702386  0.75000000  1.0
  Cu  Cu6  1  0.32949258  0.67050742  0.25000000  1.0
  Si  Si7  1  0.46192671  0.53807329  0.25000000  1.0