# generated using pymatgen
data_Mo2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71047500
_cell_length_b   5.95584500
_cell_length_c   9.94959500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2O5
_chemical_formula_sum   'Mo4 O10'
_cell_volume   219.87623896
_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
  Mo  Mo0  1  0.50000000  0.72779600  0.86613400  1.0
  Mo  Mo1  1  0.50000000  0.27220400  0.13386600  1.0
  Mo  Mo2  1  0.50000000  0.22779600  0.63386600  1.0
  Mo  Mo3  1  0.50000000  0.77220400  0.36613400  1.0
  O  O4  1  0.00000000  0.79054500  0.90008900  1.0
  O  O5  1  0.00000000  0.20945500  0.09991100  1.0
  O  O6  1  0.00000000  0.29054500  0.59991100  1.0
  O  O7  1  0.00000000  0.70945500  0.40008900  1.0
  O  O8  1  0.50000000  0.05198800  0.78399100  1.0
  O  O9  1  0.50000000  0.94801200  0.21600900  1.0
  O  O10  1  0.50000000  0.55198800  0.71600900  1.0
  O  O11  1  0.50000000  0.44801200  0.28399100  1.0
  O  O12  1  0.50000000  0.50000000  0.00000000  1.0
  O  O13  1  0.50000000  0.00000000  0.50000000  1.0