# generated using pymatgen
data_Tb2Co3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91845983
_cell_length_b   4.91845983
_cell_length_c   5.25545088
_cell_angle_alpha   90.00000000
_cell_angle_beta   62.09941081
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Co3Ni
_chemical_formula_sum   'Tb2 Co3 Ni1'
_cell_volume   92.64651114
_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  0.51165573  0.75582736  0.73251691  1.0
  Tb  Tb1  1  0.98834427  0.99417264  0.01748309  1.0
  Co  Co2  1  0.25000000  0.37500000  0.37500000  1.0
  Co  Co3  1  0.25000000  0.87500000  0.37500000  1.0
  Co  Co4  1  0.75000000  0.37500000  0.37500000  1.0
  Ni  Ni5  1  0.75000000  0.37500000  0.87500000  1.0