# generated using pymatgen
data_MnNi(BiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44189000
_cell_length_b   5.66115800
_cell_length_c   7.76464566
_cell_angle_alpha   90.00001753
_cell_angle_beta   89.73725669
_cell_angle_gamma   89.99985550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnNi(BiO3)2
_chemical_formula_sum   'Mn2 Ni2 Bi4 O12'
_cell_volume   239.20602259
_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
  Mn  Mn0  1  0.50001300  0.00000000  0.50000300  1.0
  Mn  Mn1  1  0.99998400  0.50001600  0.99999100  1.0
  Ni  Ni2  1  0.99999500  0.50000100  0.50000100  1.0
  Ni  Ni3  1  0.49999200  0.00000100  0.00000200  1.0
  Bi  Bi4  1  0.01001300  0.05656300  0.24995600  1.0
  Bi  Bi5  1  0.48998800  0.55656200  0.25004500  1.0
  Bi  Bi6  1  0.51001400  0.44343500  0.74995500  1.0
  Bi  Bi7  1  0.98998800  0.94343600  0.75004500  1.0
  O  O8  1  0.81125700  0.21167700  0.95505400  1.0
  O  O9  1  0.79099100  0.19318200  0.54352700  1.0
  O  O10  1  0.90911300  0.47360100  0.24221400  1.0
  O  O11  1  0.18874500  0.78832200  0.04494600  1.0
  O  O12  1  0.40911300  0.02639600  0.74221800  1.0
  O  O13  1  0.68874100  0.71167600  0.54494600  1.0
  O  O14  1  0.70901200  0.69318100  0.95647400  1.0
  O  O15  1  0.20901300  0.80681500  0.45647400  1.0
  O  O16  1  0.59088900  0.97360100  0.25778300  1.0
  O  O17  1  0.31125900  0.28832300  0.45505300  1.0
  O  O18  1  0.29099200  0.30681500  0.04352600  1.0
  O  O19  1  0.09088800  0.52639600  0.75778600  1.0