# generated using pymatgen
data_TbCo4(Ni4B3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93541558
_cell_length_b   5.94940291
_cell_length_c   5.93541574
_cell_angle_alpha   104.45168125
_cell_angle_beta   104.25723406
_cell_angle_gamma   104.45168570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCo4(Ni4B3)2
_chemical_formula_sum   'Tb1 Co4 Ni8 B6'
_cell_volume   185.59378401
_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  0.99944855  0.00000000  0.00055145  1.0
  Co  Co1  1  0.86524632  0.13232983  0.50137472  1.0
  Co  Co2  1  0.13342902  0.50000000  0.86657098  1.0
  Co  Co3  1  0.49862528  0.86767017  0.13475368  1.0
  Co  Co4  1  0.86675840  0.50000000  0.13324160  1.0
  Ni  Ni5  1  0.49991558  0.13111538  0.86686351  1.0
  Ni  Ni6  1  0.13313649  0.86888462  0.50008442  1.0
  Ni  Ni7  1  0.81316539  0.54873400  0.54647667  1.0
  Ni  Ni8  1  0.54640884  0.54582228  0.81492162  1.0
  Ni  Ni9  1  0.54540497  0.81004627  0.54594845  1.0
  Ni  Ni10  1  0.18507838  0.45417772  0.45359116  1.0
  Ni  Ni11  1  0.45352333  0.45126600  0.18683461  1.0
  Ni  Ni12  1  0.45405155  0.18995373  0.45459503  1.0
  B  B13  1  0.33122879  0.76689907  0.77221975  1.0
  B  B14  1  0.76598980  0.76984418  0.32250255  1.0
  B  B15  1  0.77303766  0.33354124  0.76972804  1.0
  B  B16  1  0.67749745  0.23015582  0.23401020  1.0
  B  B17  1  0.22778025  0.23310093  0.66877121  1.0
  B  B18  1  0.23027196  0.66645876  0.22696234  1.0