# generated using pymatgen
data_MoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13461100
_cell_length_b   3.97710100
_cell_length_c   7.56171128
_cell_angle_alpha   89.89674692
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoO5
_chemical_formula_sum   'Mo2 O10'
_cell_volume   184.49008677
_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  0.00000000  0.90596800  0.24866500  1.0
  Mo  Mo1  1  0.00000000  0.09403200  0.75133500  1.0
  O  O2  1  0.00000000  0.00000000  0.00000000  1.0
  O  O3  1  0.00000000  0.00000000  0.50000000  1.0
  O  O4  1  0.50000000  0.50000000  0.00000000  1.0
  O  O5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.00000000  0.46360700  0.24852700  1.0
  O  O7  1  0.00000000  0.53639300  0.75147300  1.0
  O  O8  1  0.30656500  0.97465500  0.25714300  1.0
  O  O9  1  0.69343500  0.97465500  0.25714300  1.0
  O  O10  1  0.69343500  0.02534500  0.74285700  1.0
  O  O11  1  0.30656500  0.02534500  0.74285700  1.0