# generated using pymatgen
data_NiMoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55835158
_cell_length_b   4.86474974
_cell_length_c   5.65862585
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.74611430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiMoO4
_chemical_formula_sum   'Ni2 Mo2 O8'
_cell_volume   125.47074506
_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
  Ni  Ni0  1  0.50000000  0.25000000  0.65802141  1.0
  Ni  Ni1  1  0.50000000  0.75000000  0.34197859  1.0
  Mo  Mo2  1  0.00000000  0.25000000  0.18538693  1.0
  Mo  Mo3  1  0.00000000  0.75000000  0.81461307  1.0
  O  O4  1  0.74074212  0.90707578  0.62102299  1.0
  O  O5  1  0.25925788  0.59292422  0.62102299  1.0
  O  O6  1  0.25925788  0.09292422  0.37897801  1.0
  O  O7  1  0.74074212  0.40707578  0.37897801  1.0
  O  O8  1  0.77743421  0.93203270  0.10942672  1.0
  O  O9  1  0.22256579  0.56796730  0.10942672  1.0
  O  O10  1  0.22256579  0.06796730  0.89057328  1.0
  O  O11  1  0.77743421  0.43203270  0.89057328  1.0