# generated using pymatgen
data_Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.63063100
_cell_length_b   7.88449580
_cell_length_c   13.65778704
_cell_angle_alpha   101.21274519
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo
_chemical_formula_sum   Mo16
_cell_volume   277.87163112
_cell_formula_units_Z   16
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  Mo0  1  0.68022200  0.94315200  0.58160900  1.0
  Mo  Mo1  1  0.68022200  0.05684800  0.91839100  1.0
  Mo  Mo2  1  0.31977800  0.05684800  0.41839100  1.0
  Mo  Mo3  1  0.31977800  0.94315200  0.08160900  1.0
  Mo  Mo4  1  0.16649800  0.82505100  0.74843100  1.0
  Mo  Mo5  1  0.16649800  0.17494900  0.75156900  1.0
  Mo  Mo6  1  0.83350200  0.17494900  0.25156900  1.0
  Mo  Mo7  1  0.83350200  0.82505100  0.24843100  1.0
  Mo  Mo8  1  0.93861400  0.71755400  0.91248800  1.0
  Mo  Mo9  1  0.93861400  0.28244600  0.58751200  1.0
  Mo  Mo10  1  0.06138600  0.28244600  0.08751200  1.0
  Mo  Mo11  1  0.06138600  0.71755400  0.41248800  1.0
  Mo  Mo12  1  0.61243600  0.60678000  0.08408400  1.0
  Mo  Mo13  1  0.61243600  0.39322000  0.41591600  1.0
  Mo  Mo14  1  0.38756400  0.39322000  0.91591600  1.0
  Mo  Mo15  1  0.38756400  0.60678000  0.58408400  1.0