# generated using pymatgen
data_Tb2Y(In2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77638708
_cell_length_b   7.77087081
_cell_length_c   3.72054577
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99495704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Y(In2Ni)2
_chemical_formula_sum   'Tb2 Y1 In4 Ni2'
_cell_volume   194.71836290
_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  0.05062010  0.29843648  0.50000000  1.0
  Tb  Tb1  1  0.70151182  0.75236807  0.50000000  1.0
  Y  Y2  1  0.24892529  0.94913412  0.50000000  1.0
  In  In3  1  0.66561589  0.08428689  0.00000000  1.0
  In  In4  1  0.91584968  0.58167077  0.00000000  1.0
  In  In5  1  0.41837891  0.33407304  0.00000000  1.0
  In  In6  1  0.33310854  0.66643997  0.00000000  1.0
  Ni  Ni7  1  0.66675698  0.33336612  0.50000000  1.0
  Ni  Ni8  1  0.99923380  0.00022354  0.00000000  1.0