# generated using pymatgen
data_Mg(BiO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38156926
_cell_length_b   6.38156926
_cell_length_c   6.38156914
_cell_angle_alpha   67.82217552
_cell_angle_beta   67.82217552
_cell_angle_gamma   67.82217554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(BiO2)4
_chemical_formula_sum   'Mg1 Bi4 O8'
_cell_volume   214.32275663
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.50000000  1.0
  Bi  Bi1  1  0.00000000  0.50000000  0.50000000  1.0
  Bi  Bi2  1  0.50000000  0.00000000  0.50000000  1.0
  Bi  Bi3  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi4  1  0.00000000  0.00000000  0.00000000  1.0
  O  O5  1  0.27925600  0.73772400  0.73772400  1.0
  O  O6  1  0.26227600  0.26227600  0.72074400  1.0
  O  O7  1  0.72074400  0.26227600  0.26227600  1.0
  O  O8  1  0.26227600  0.72074400  0.26227600  1.0
  O  O9  1  0.26220400  0.26220400  0.26220400  1.0
  O  O10  1  0.73779600  0.73779600  0.73779600  1.0
  O  O11  1  0.73772400  0.27925600  0.73772400  1.0
  O  O12  1  0.73772400  0.73772400  0.27925600  1.0