# generated using pymatgen
data_VMoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19990801
_cell_length_b   6.58478024
_cell_length_c   6.58468477
_cell_angle_alpha   89.99998241
_cell_angle_beta   89.99942876
_cell_angle_gamma   90.00006480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VMoO5
_chemical_formula_sum   'V2 Mo2 O10'
_cell_volume   182.10256039
_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
  V  V0  1  0.83976402  0.24999563  0.25000591  1.0
  V  V1  1  0.16005634  0.75000206  0.74999549  1.0
  Mo  Mo2  1  0.50007322  0.24999990  0.75000253  1.0
  Mo  Mo3  1  0.50006300  0.74999827  0.24999470  1.0
  O  O4  1  0.74010317  0.19944136  0.96385465  1.0
  O  O5  1  0.74010787  0.53614434  0.19944686  1.0
  O  O6  1  0.74010369  0.96384937  0.30056276  1.0
  O  O7  1  0.74011446  0.30055345  0.53615272  1.0
  O  O8  1  0.22589250  0.24999782  0.25000346  1.0
  O  O9  1  0.77395565  0.75000433  0.74999506  1.0
  O  O10  1  0.25994309  0.69942182  0.46378652  1.0
  O  O11  1  0.25994392  0.03621275  0.69941198  1.0
  O  O12  1  0.25994219  0.46378944  0.80057843  1.0
  O  O13  1  0.25993887  0.80058747  0.03620892  1.0