# generated using pymatgen
data_MgBi2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88824192
_cell_length_b   5.88824192
_cell_length_c   10.96075300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.05606939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgBi2O5
_chemical_formula_sum   'Mg2 Bi4 O10'
_cell_volume   258.90402883
_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  0.18578900  0.81421100  0.75000000  1.0
  Mg  Mg1  1  0.81421100  0.18578900  0.25000000  1.0
  Bi  Bi2  1  0.86125000  0.13875000  0.57044700  1.0
  Bi  Bi3  1  0.13875000  0.86125000  0.42955300  1.0
  Bi  Bi4  1  0.13875000  0.86125000  0.07044700  1.0
  Bi  Bi5  1  0.86125000  0.13875000  0.92955300  1.0
  O  O6  1  0.24193200  0.75806800  0.25000000  1.0
  O  O7  1  0.75806800  0.24193200  0.75000000  1.0
  O  O8  1  0.69518600  0.30481400  0.08052200  1.0
  O  O9  1  0.30481400  0.69518600  0.91947800  1.0
  O  O10  1  0.30481400  0.69518600  0.58052200  1.0
  O  O11  1  0.69518600  0.30481400  0.41947800  1.0
  O  O12  1  0.05471300  0.94528700  0.61480600  1.0
  O  O13  1  0.94528700  0.05471300  0.38519400  1.0
  O  O14  1  0.05471300  0.94528700  0.88519400  1.0
  O  O15  1  0.94528700  0.05471300  0.11480600  1.0