# generated using pymatgen
data_Pa4Si3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17772169
_cell_length_b   8.17772156
_cell_length_c   8.17772176
_cell_angle_alpha   96.22075363
_cell_angle_beta   96.22075434
_cell_angle_gamma   141.56198235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Si3Mo
_chemical_formula_sum   'Pa8 Si6 Mo2'
_cell_volume   321.03334437
_cell_formula_units_Z   2
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  0.72388069  0.59164995  0.31552963  1.0
  Pa  Pa1  1  0.27611931  0.40835005  0.68447037  1.0
  Pa  Pa2  1  0.59164995  0.27611931  0.86776926  1.0
  Pa  Pa3  1  0.40835005  0.72388069  0.13223074  1.0
  Pa  Pa4  1  0.09164995  0.22388069  0.31552963  1.0
  Pa  Pa5  1  0.77611931  0.09164995  0.86776926  1.0
  Pa  Pa6  1  0.22388069  0.90835005  0.13223074  1.0
  Pa  Pa7  1  0.90835005  0.77611931  0.68447037  1.0
  Si  Si8  1  0.14468403  0.64468403  0.78936805  1.0
  Si  Si9  1  0.35531597  0.14468403  0.50000000  1.0
  Si  Si10  1  0.64468403  0.85531597  0.50000000  1.0
  Si  Si11  1  0.85531597  0.35531597  0.21063195  1.0
  Si  Si12  1  0.75000000  0.75000000  0.00000000  1.0
  Si  Si13  1  0.25000000  0.25000000  0.00000000  1.0
  Mo  Mo14  1  0.75000000  0.25000000  0.50000000  1.0
  Mo  Mo15  1  0.25000000  0.75000000  0.50000000  1.0