# generated using pymatgen
data_Tb8Co(Si4Ni)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92081646
_cell_length_b   7.92081532
_cell_length_c   8.15457450
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Co(Si4Ni)3
_chemical_formula_sum   'Tb8 Co1 Si12 Ni3'
_cell_volume   443.06939592
_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
  Tb  Tb0  1  0.49889350  0.99778701  0.25194635  1.0
  Tb  Tb1  1  0.49867853  0.99735806  0.74806586  1.0
  Tb  Tb2  1  0.00221299  0.50110650  0.25194635  1.0
  Tb  Tb3  1  0.00264194  0.50132147  0.74806586  1.0
  Tb  Tb4  1  0.49889350  0.50110650  0.25194635  1.0
  Tb  Tb5  1  0.49867853  0.50132147  0.74806586  1.0
  Tb  Tb6  1  0.00000000  0.00000000  0.24996136  1.0
  Tb  Tb7  1  0.00000000  0.00000000  0.75003730  1.0
  Co  Co8  1  0.33333300  0.66666700  0.49965969  1.0
  Si  Si9  1  0.17097793  0.34195587  0.00008352  1.0
  Si  Si10  1  0.82876671  0.65753141  0.99992902  1.0
  Si  Si11  1  0.65804413  0.82902207  0.00008352  1.0
  Si  Si12  1  0.82923505  0.65847111  0.50007069  1.0
  Si  Si13  1  0.34246859  0.17123329  0.99992902  1.0
  Si  Si14  1  0.17260314  0.34520628  0.49990729  1.0
  Si  Si15  1  0.17097793  0.82902207  0.00008352  1.0
  Si  Si16  1  0.34152889  0.17076495  0.50007069  1.0
  Si  Si17  1  0.82876671  0.17123329  0.99992902  1.0
  Si  Si18  1  0.65479372  0.82739686  0.49990729  1.0
  Si  Si19  1  0.82923505  0.17076495  0.50007069  1.0
  Si  Si20  1  0.17260314  0.82739686  0.49990729  1.0
  Ni  Ni21  1  0.33333300  0.66666700  0.00029641  1.0
  Ni  Ni22  1  0.66666700  0.33333300  0.99958447  1.0
  Ni  Ni23  1  0.66666700  0.33333300  0.50044858  1.0