# generated using pymatgen
data_Tb2ZnNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23481032
_cell_length_b   5.27568504
_cell_length_c   5.27568566
_cell_angle_alpha   60.53010898
_cell_angle_beta   66.33729575
_cell_angle_gamma   66.33729657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2ZnNi2
_chemical_formula_sum   'Tb2 Zn1 Ni2'
_cell_volume   90.86441772
_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  0.79805466  0.70194534  0.70194534  1.0
  Tb  Tb1  1  0.20194534  0.29805466  0.29805466  1.0
  Zn  Zn2  1  -0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.26747924  0.73252076  1.0
  Ni  Ni4  1  0.50000000  0.73252076  0.26747924  1.0