# generated using pymatgen
data_UVMoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75700794
_cell_length_b   4.75700794
_cell_length_c   9.61555183
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UVMoO6
_chemical_formula_sum   'U2 V2 Mo2 O12'
_cell_volume   217.59152002
_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
  U  U0  1  0.00000000  0.00000000  0.00012358  1.0
  U  U1  1  0.50000000  0.50000000  0.50012358  1.0
  V  V2  1  0.00000000  0.00000000  0.33048465  1.0
  V  V3  1  0.50000000  0.50000000  0.83048465  1.0
  Mo  Mo4  1  0.00000000  0.00000000  0.66917707  1.0
  Mo  Mo5  1  0.50000000  0.50000000  0.16917707  1.0
  O  O6  1  0.70501818  0.70501818  0.67716541  1.0
  O  O7  1  0.29498182  0.29498182  0.67716541  1.0
  O  O8  1  0.70517761  0.70517761  0.32336979  1.0
  O  O9  1  0.20501818  0.79498182  0.17716541  1.0
  O  O10  1  0.79498182  0.20501818  0.17716541  1.0
  O  O11  1  0.79482239  0.20517761  0.82336979  1.0
  O  O12  1  0.31621751  0.31621751  0.99957215  1.0
  O  O13  1  0.18378249  0.81621751  0.49957215  1.0
  O  O14  1  0.81621751  0.18378249  0.49957215  1.0
  O  O15  1  0.68378249  0.68378249  0.99957215  1.0
  O  O16  1  0.29482239  0.29482239  0.32336979  1.0
  O  O17  1  0.20517761  0.79482239  0.82336979  1.0