# generated using pymatgen
data_Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.12439290
_cell_length_b   7.04963508
_cell_length_c   47.95852204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo
_chemical_formula_sum   Mo32
_cell_volume   1056.32624207
_cell_formula_units_Z   32
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
  Mo  Mo1  1  0.504122  0.172941  0.316547  1
  Mo  Mo2  1  0.504122  0.784849  0.285805  1
  Mo  Mo3  1  1.004122  0.473235  0.299997  1
  Mo  Mo4  1  1.004122  0.091397  0.272887  1
  Mo  Mo5  1  0.504122  0.973559  0.374359  1
  Mo  Mo6  1  0.504122  0.574884  0.344218  1
  Mo  Mo7  1  1.004122  0.275511  0.359632  1
  Mo  Mo8  1  1.004122  0.873477  0.329807  1
  Mo  Mo9  1  0.504122  0.774340  0.433110  1
  Mo  Mo10  1  0.504122  0.374837  0.403610  1
  Mo  Mo11  1  1.004122  0.074516  0.418414  1
  Mo  Mo12  1  1.004122  0.674273  0.388795  1
  Mo  Mo13  1  0.504122  0.574558  0.492017  1
  Mo  Mo14  1  0.504122  0.174603  0.462555  1
  Mo  Mo15  1  1.004122  0.874549  0.477292  1
  Mo  Mo16  1  1.004122  0.474563  0.447810  1
  Mo  Mo17  1  0.504122  0.374631  0.550947  1
  Mo  Mo18  1  0.504122  0.974646  0.521465  1
  Mo  Mo19  1  1.004122  0.674592  0.536202  1
  Mo  Mo20  1  1.004122  0.274636  0.506740  1
  Mo  Mo21  1  0.504122  0.174922  0.609962  1
  Mo  Mo22  1  0.504122  0.774678  0.580343  1
  Mo  Mo23  1  1.004122  0.474358  0.595147  1
  Mo  Mo24  1  1.004122  0.074855  0.565647  1
  Mo  Mo25  1  0.504122  0.975718  0.668950  1
  Mo  Mo26  1  0.504122  0.573684  0.639125  1
  Mo  Mo27  1  1.004122  0.274311  0.654539  1
  Mo  Mo28  1  1.004122  0.875636  0.624398  1
  Mo  Mo29  1  0.504122  0.757798  0.725870  1
  Mo  Mo30  1  0.504122  0.375959  0.698760  1
  Mo  Mo31  1  1.004122  0.064345  0.712952  1
  Mo  Mo32  1  1.004122  0.676254  0.682210  1
