# generated using pymatgen
data_Mn(Bi3O5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92446800
_cell_length_b   8.92446800
_cell_length_c   8.92446800
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(Bi3O5)4
_chemical_formula_sum   'Mn1 Bi12 O20'
_cell_volume   547.17357891
_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
  Mn  Mn0  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi1  1  0.19267800  0.49581700  0.33351500  1.0
  Bi  Bi2  1  0.50418300  0.69686100  0.83769800  1.0
  Bi  Bi3  1  0.30313900  0.80732200  0.14083700  1.0
  Bi  Bi4  1  0.85916300  0.66648500  0.16230200  1.0
  Bi  Bi5  1  0.69686100  0.83769800  0.50418300  1.0
  Bi  Bi6  1  0.14083700  0.30313900  0.80732200  1.0
  Bi  Bi7  1  0.66648500  0.16230200  0.85916300  1.0
  Bi  Bi8  1  0.33351500  0.19267800  0.49581700  1.0
  Bi  Bi9  1  0.49581700  0.33351500  0.19267800  1.0
  Bi  Bi10  1  0.83769800  0.50418300  0.69686100  1.0
  Bi  Bi11  1  0.80732200  0.14083700  0.30313900  1.0
  Bi  Bi12  1  0.16230200  0.85916300  0.66648500  1.0
  O  O13  1  0.38926300  0.38926300  0.38926300  1.0
  O  O14  1  0.61073700  0.00000000  0.00000000  1.0
  O  O15  1  0.00000000  0.61073700  0.00000000  1.0
  O  O16  1  0.00000000  0.00000000  0.61073700  1.0
  O  O17  1  0.61984800  0.38182800  0.73939600  1.0
  O  O18  1  0.61817200  0.23802100  0.35756800  1.0
  O  O19  1  0.76197900  0.38015200  0.11954700  1.0
  O  O20  1  0.88045300  0.26060400  0.64243200  1.0
  O  O21  1  0.23802100  0.35756800  0.61817200  1.0
  O  O22  1  0.11954700  0.76197900  0.38015200  1.0
  O  O23  1  0.26060400  0.64243200  0.88045300  1.0
  O  O24  1  0.73939600  0.61984800  0.38182800  1.0
  O  O25  1  0.38182800  0.73939600  0.61984800  1.0
  O  O26  1  0.35756800  0.61817200  0.23802100  1.0
  O  O27  1  0.38015200  0.11954700  0.76197900  1.0
  O  O28  1  0.64243200  0.88045300  0.26060400  1.0
  O  O29  1  0.79375100  0.79375100  0.79375100  1.0
  O  O30  1  0.20624900  0.00000000  0.00000000  1.0
  O  O31  1  0.00000000  0.20624900  0.00000000  1.0
  O  O32  1  0.00000000  0.00000000  0.20624900  1.0