# generated using pymatgen
data_Pa3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15004234
_cell_length_b   6.15004234
_cell_length_c   5.55707200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Mo
_chemical_formula_sum   'Pa6 Mo2'
_cell_volume   182.02575911
_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  0.82597600  0.17402400  0.75000000  1.0
  Pa  Pa1  1  0.34804800  0.17402400  0.75000000  1.0
  Pa  Pa2  1  0.82597600  0.65195200  0.75000000  1.0
  Pa  Pa3  1  0.17402400  0.82597600  0.25000000  1.0
  Pa  Pa4  1  0.65195200  0.82597600  0.25000000  1.0
  Pa  Pa5  1  0.17402400  0.34804800  0.25000000  1.0
  Mo  Mo6  1  0.66666700  0.33333300  0.25000000  1.0
  Mo  Mo7  1  0.33333300  0.66666700  0.75000000  1.0