# generated using pymatgen
data_Tb2CoNiRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24864240
_cell_length_b   5.30367101
_cell_length_c   5.30367014
_cell_angle_alpha   57.55292279
_cell_angle_beta   58.07280756
_cell_angle_gamma   58.07280618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2CoNiRu2
_chemical_formula_sum   'Tb2 Co1 Ni1 Ru2'
_cell_volume   99.35767490
_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  0.12446137  0.12143735  0.12143735  1.0
  Tb  Tb1  1  0.87553863  0.87856265  0.87856265  1.0
  Co  Co2  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru4  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru5  1  0.50000000  0.50000000  0.00000000  1.0