# generated using pymatgen
data_PaTi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07344507
_cell_length_b   3.07362238
_cell_length_c   5.13346400
_cell_angle_alpha   90.00182224
_cell_angle_beta   89.99766486
_cell_angle_gamma   119.97326717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaTi
_chemical_formula_sum   'Pa1 Ti1'
_cell_volume   42.00819722
_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  0.66667000  0.33333600  0.75000200  1.0
  Ti  Ti1  1  0.33333100  0.66666300  0.24999700  1.0