# generated using pymatgen
data_PaTi5Mo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58569762
_cell_length_b   8.33122080
_cell_length_c   4.57497424
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   73.98874094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaTi5Mo4
_chemical_formula_sum   'Pa1 Ti5 Mo4'
_cell_volume   168.00409509
_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  0.28359747  0.60005002  0.00000000  1.0
  Ti  Ti1  1  0.48222142  0.20257509  0.00000000  1.0
  Ti  Ti2  1  0.08402895  0.99741978  0.00000000  1.0
  Ti  Ti3  1  0.97446757  0.21764163  0.49999900  1.0
  Ti  Ti4  1  0.78352411  0.60001281  0.49999900  1.0
  Ti  Ti5  1  0.59200000  0.98235394  0.49999900  1.0
  Mo  Mo6  1  0.88344149  0.40003570  0.00000000  1.0
  Mo  Mo7  1  0.68320207  0.79991978  0.00000000  1.0
  Mo  Mo8  1  0.38287504  0.40105810  0.49999900  1.0
  Mo  Mo9  1  0.18382789  0.79892813  0.49999900  1.0