# generated using pymatgen
data_Tb2PaCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97077426
_cell_length_b   5.97077369
_cell_length_c   5.97077510
_cell_angle_alpha   145.26360017
_cell_angle_beta   119.50908916
_cell_angle_gamma   71.67878745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2PaCo2
_chemical_formula_sum   'Tb2 Pa1 Co2'
_cell_volume   103.78358380
_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  0.30782074  0.80782074  0.50000000  1.0
  Tb  Tb1  1  0.69217926  0.19217926  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.28224921  0.50000000  0.78224921  1.0
  Co  Co4  1  0.71775079  0.50000000  0.21775079  1.0