# generated using pymatgen
data_Th2Fe2CuSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51357015
_cell_length_b   8.51357130
_cell_length_c   4.06743287
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.22647554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Fe2CuSi3
_chemical_formula_sum   'Th2 Fe2 Cu1 Si3'
_cell_volume   137.37545810
_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  0.61407867  0.38592133  0.25000000  1.0
  Th  Th1  1  0.38427726  0.61572274  0.75000000  1.0
  Fe  Fe2  1  0.25105406  0.74894594  0.25000000  1.0
  Fe  Fe3  1  0.75020814  0.24979186  0.75000000  1.0
  Cu  Cu4  1  0.96504191  0.03495809  0.25000000  1.0
  Si  Si5  1  0.03397213  0.96602787  0.75000000  1.0
  Si  Si6  1  0.81629316  0.18370684  0.25000000  1.0
  Si  Si7  1  0.18507267  0.81492733  0.75000000  1.0