# generated using pymatgen
data_Th2CoCuSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47217291
_cell_length_b   8.47217204
_cell_length_c   4.10241715
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.52437953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2CoCuSi4
_chemical_formula_sum   'Th2 Co1 Cu1 Si4'
_cell_volume   140.39504399
_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  0.60415250  0.39584750  0.75000000  1.0
  Th  Th1  1  0.39062599  0.60937401  0.25000000  1.0
  Co  Co2  1  0.18225977  0.81774023  0.25000000  1.0
  Cu  Cu3  1  0.82340827  0.17659173  0.75000000  1.0
  Si  Si4  1  0.96504353  0.03495647  0.75000000  1.0
  Si  Si5  1  0.04267534  0.95732466  0.25000000  1.0
  Si  Si6  1  0.24712688  0.75287312  0.75000000  1.0
  Si  Si7  1  0.74470672  0.25529328  0.25000000  1.0