# generated using pymatgen
data_Pa5(TiCo4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20470333
_cell_length_b   7.02733783
_cell_length_c   8.14827897
_cell_angle_alpha   89.97434685
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa5(TiCo4)3
_chemical_formula_sum   'Pa5 Ti3 Co12'
_cell_volume   298.02497347
_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
  Pa  Pa0  1  0.75000000  0.88654797  0.85854735  1.0
  Pa  Pa1  1  0.75000000  0.39437710  0.65366984  1.0
  Pa  Pa2  1  0.25000000  0.11353707  0.13792596  1.0
  Pa  Pa3  1  0.25000000  0.60025323  0.34651781  1.0
  Pa  Pa4  1  0.75000000  0.94516275  0.41277814  1.0
  Ti  Ti5  1  0.75000000  0.44376977  0.08713774  1.0
  Ti  Ti6  1  0.25000000  0.06948512  0.61187341  1.0
  Ti  Ti7  1  0.25000000  0.55597515  0.90739003  1.0
  Co  Co8  1  0.75000000  0.59003340  0.36466519  1.0
  Co  Co9  1  0.75000000  0.09453587  0.13206715  1.0
  Co  Co10  1  0.25000000  0.40872161  0.63178445  1.0
  Co  Co11  1  0.25000000  0.90244929  0.86691180  1.0
  Co  Co12  1  0.99332248  0.26079253  0.38019037  1.0
  Co  Co13  1  0.50547689  0.75735050  0.11811983  1.0
  Co  Co14  1  0.48945787  0.74138283  0.61875941  1.0
  Co  Co15  1  0.00843537  0.23805098  0.87729746  1.0
  Co  Co16  1  0.01054213  0.74138283  0.61875941  1.0
  Co  Co17  1  0.49156463  0.23805098  0.87729746  1.0
  Co  Co18  1  0.50667752  0.26079253  0.38019037  1.0
  Co  Co19  1  0.99452311  0.75735050  0.11811983  1.0