# generated using pymatgen
data_TbInCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02689000
_cell_length_b   5.04366700
_cell_length_c   7.16322100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbInCo2
_chemical_formula_sum   'Tb2 In2 Co4'
_cell_volume   145.48711164
_cell_formula_units_Z   2
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  0.50000000  0.75000000  0.27881600  1.0
  Tb  Tb1  1  0.50000000  0.25000000  0.72118400  1.0
  In  In2  1  0.00000000  0.75000000  0.65143500  1.0
  In  In3  1  0.00000000  0.25000000  0.34856500  1.0
  Co  Co4  1  0.50000000  0.25000000  0.08930400  1.0
  Co  Co5  1  0.50000000  0.75000000  0.91069600  1.0
  Co  Co6  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1.0