# generated using pymatgen
data_Mg2Nb2BiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.70623089
_cell_length_b   10.70623089
_cell_length_c   5.37346258
_cell_angle_alpha   87.81192737
_cell_angle_beta   87.81192737
_cell_angle_gamma   32.80958609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Nb2BiO8
_chemical_formula_sum   'Mg4 Nb4 Bi2 O16'
_cell_volume   333.47351068
_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  0.87808700  0.57633800  0.76339100  1.0
  Mg  Mg1  1  0.42366200  0.12191300  0.73660900  1.0
  Mg  Mg2  1  0.12191300  0.42366200  0.23660900  1.0
  Mg  Mg3  1  0.57633800  0.87808700  0.26339100  1.0
  Nb  Nb4  1  0.04421700  0.70504600  0.73055100  1.0
  Nb  Nb5  1  0.29495400  0.95578300  0.76944900  1.0
  Nb  Nb6  1  0.95578300  0.29495400  0.26944900  1.0
  Nb  Nb7  1  0.70504600  0.04421700  0.23055100  1.0
  Bi  Bi8  1  0.69884100  0.30115900  0.75000000  1.0
  Bi  Bi9  1  0.30115900  0.69884100  0.25000000  1.0
  O  O10  1  0.01164900  0.83451600  0.03508600  1.0
  O  O11  1  0.16548400  0.98835100  0.46491400  1.0
  O  O12  1  0.98835100  0.16548400  0.96491400  1.0
  O  O13  1  0.83451600  0.01164900  0.53508600  1.0
  O  O14  1  0.32735100  0.54729100  0.61476400  1.0
  O  O15  1  0.45270900  0.67264900  0.88523600  1.0
  O  O16  1  0.67264900  0.45270900  0.38523600  1.0
  O  O17  1  0.54729100  0.32735100  0.11476400  1.0
  O  O18  1  0.92324100  0.70317000  0.44056900  1.0
  O  O19  1  0.29683000  0.07675900  0.05943100  1.0
  O  O20  1  0.44806500  0.15718400  0.37165700  1.0
  O  O21  1  0.84281600  0.55193500  0.12834300  1.0
  O  O22  1  0.55193500  0.84281600  0.62834300  1.0
  O  O23  1  0.15718400  0.44806500  0.87165700  1.0
  O  O24  1  0.70317000  0.92324100  0.94056900  1.0
  O  O25  1  0.07675900  0.29683000  0.55943100  1.0