# generated using pymatgen
data_Mg2Nb2MoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.20057655
_cell_length_b   10.20057655
_cell_length_c   5.33678184
_cell_angle_alpha   89.64553634
_cell_angle_beta   89.64553634
_cell_angle_gamma   34.28455374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Nb2MoO8
_chemical_formula_sum   'Mg4 Nb4 Mo2 O16'
_cell_volume   312.79665442
_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
  Mg  Mg0  1  0.87468000  0.57603600  0.26281300  1.0
  Mg  Mg1  1  0.42396400  0.12532000  0.23718700  1.0
  Mg  Mg2  1  0.12532000  0.42396400  0.73718700  1.0
  Mg  Mg3  1  0.57603600  0.87468000  0.76281300  1.0
  Nb  Nb4  1  0.04022000  0.72194000  0.24351500  1.0
  Nb  Nb5  1  0.27806000  0.95978000  0.25648500  1.0
  Nb  Nb6  1  0.95978000  0.27806000  0.75648500  1.0
  Nb  Nb7  1  0.72194000  0.04022000  0.74351500  1.0
  Mo  Mo8  1  0.65294000  0.34706000  0.25000000  1.0
  Mo  Mo9  1  0.34706000  0.65294000  0.75000000  1.0
  O  O10  1  0.04578000  0.81314700  0.57506700  1.0
  O  O11  1  0.18685300  0.95422000  0.92493300  1.0
  O  O12  1  0.95422000  0.18685300  0.42493300  1.0
  O  O13  1  0.81314700  0.04578000  0.07506700  1.0
  O  O14  1  0.31962300  0.56275800  0.09283100  1.0
  O  O15  1  0.43724200  0.68037700  0.40716900  1.0
  O  O16  1  0.68037700  0.43724200  0.90716900  1.0
  O  O17  1  0.56275800  0.31962300  0.59283100  1.0
  O  O18  1  0.92039100  0.71032300  0.94403000  1.0
  O  O19  1  0.28967700  0.07960900  0.55597000  1.0
  O  O20  1  0.45309100  0.15827400  0.87134300  1.0
  O  O21  1  0.84172600  0.54690900  0.62865700  1.0
  O  O22  1  0.54690900  0.84172600  0.12865700  1.0
  O  O23  1  0.15827400  0.45309100  0.37134300  1.0
  O  O24  1  0.71032300  0.92039100  0.44403000  1.0
  O  O25  1  0.07960900  0.28967700  0.05597000  1.0