# generated using pymatgen
data_Th4CuSi6Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18216143
_cell_length_b   8.04526738
_cell_length_c   5.88018820
_cell_angle_alpha   70.00335370
_cell_angle_beta   67.51659830
_cell_angle_gamma   42.48004614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4CuSi6Ni
_chemical_formula_sum   'Th4 Cu1 Si6 Ni1'
_cell_volume   240.42147491
_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  0.74896016  0.74896016  0.75103984  1.0
  Th  Th1  1  0.75727203  0.24508078  0.75491922  1.0
  Th  Th2  1  0.24896016  0.24896016  0.25103984  1.0
  Th  Th3  1  0.24508078  0.75727203  0.24272797  1.0
  Cu  Cu4  1  0.33452159  0.33452159  0.66547841  1.0
  Si  Si5  1  0.82679312  0.34508985  0.17320688  1.0
  Si  Si6  1  0.66283095  0.16845722  0.33716905  1.0
  Si  Si7  1  0.16845722  0.66283095  0.83154278  1.0
  Si  Si8  1  0.34508985  0.82679312  0.65491015  1.0
  Si  Si9  1  0.16968689  0.16968689  0.83031311  1.0
  Si  Si10  1  0.82653932  0.82653932  0.17346068  1.0
  Ni  Ni11  1  0.66580494  0.66580494  0.33419506  1.0