# generated using pymatgen
data_PaTi5Mo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55936994
_cell_length_b   5.59313034
_cell_length_c   4.54380636
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.55578126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaTi5Mo2
_chemical_formula_sum   'Pa1 Ti5 Mo2'
_cell_volume   137.29025140
_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  0.02804514  0.07404902  0.00000000  1.0
  Ti  Ti1  1  0.55015133  0.07963501  0.00000000  1.0
  Ti  Ti2  1  0.51542110  0.54347915  0.00000000  1.0
  Ti  Ti3  1  0.31195657  0.11805397  0.50000000  1.0
  Ti  Ti4  1  0.28158874  0.60003943  0.50000000  1.0
  Ti  Ti5  1  0.79668965  0.57205355  0.50000000  1.0
  Mo  Mo6  1  0.05192834  0.60460568  0.00000000  1.0
  Mo  Mo7  1  0.79762012  0.07468819  0.50000000  1.0