# generated using pymatgen
data_Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06938086
_cell_length_b   5.19348200
_cell_length_c   5.03927701
_cell_angle_alpha   90.00000000
_cell_angle_beta   97.75433845
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo
_chemical_formula_sum   Mo16
_cell_volume   261.11993879
_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  0.56267400  0.51764000  0.97809900  1.0
  Mo  Mo1  1  0.43732600  0.01764000  0.02190100  1.0
  Mo  Mo2  1  0.56203200  0.26578300  0.47923400  1.0
  Mo  Mo3  1  0.43796800  0.76578300  0.52076600  1.0
  Mo  Mo4  1  0.80821900  0.29126800  0.36654500  1.0
  Mo  Mo5  1  0.19178100  0.79126800  0.63345500  1.0
  Mo  Mo6  1  0.80904000  0.47226100  0.86411000  1.0
  Mo  Mo7  1  0.19096000  0.97226100  0.13589000  1.0
  Mo  Mo8  1  0.68677500  0.77550600  0.42841800  1.0
  Mo  Mo9  1  0.31322500  0.27550600  0.57158200  1.0
  Mo  Mo10  1  0.93557200  0.83140100  0.31713400  1.0
  Mo  Mo11  1  0.06442800  0.33140100  0.68286600  1.0
  Mo  Mo12  1  0.93612300  0.92746900  0.81691300  1.0
  Mo  Mo13  1  0.06387700  0.42746900  0.18308700  1.0
  Mo  Mo14  1  0.68847700  0.99867400  0.92512400  1.0
  Mo  Mo15  1  0.31152300  0.49867400  0.07487600  1.0