# generated using pymatgen
data_Mn2Bi3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.69191743
_cell_length_b   10.69191743
_cell_length_c   5.80217000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.33993627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Bi3O7
_chemical_formula_sum   'Mn4 Bi6 O14'
_cell_volume   348.14520488
_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  0.15685600  0.36843100  0.99186500  1.0
  Mn  Mn1  1  0.36843100  0.15685600  0.99186500  1.0
  Mn  Mn2  1  0.84314400  0.63156900  0.49186500  1.0
  Mn  Mn3  1  0.63156900  0.84314400  0.49186500  1.0
  Bi  Bi4  1  0.16065500  0.16065500  0.58336100  1.0
  Bi  Bi5  1  0.83934500  0.83934500  0.08336100  1.0
  Bi  Bi6  1  0.58743300  0.95724000  0.96779000  1.0
  Bi  Bi7  1  0.95724000  0.58743300  0.96779000  1.0
  Bi  Bi8  1  0.41256700  0.04276000  0.46779000  1.0
  Bi  Bi9  1  0.04276000  0.41256700  0.46779000  1.0
  O  O10  1  0.78847500  0.78847500  0.46814600  1.0
  O  O11  1  0.21152500  0.21152500  0.96814600  1.0
  O  O12  1  0.63110400  0.05874900  0.57026200  1.0
  O  O13  1  0.05874900  0.63110400  0.57026200  1.0
  O  O14  1  0.36889600  0.94125100  0.07026200  1.0
  O  O15  1  0.94125100  0.36889600  0.07026200  1.0
  O  O16  1  0.37904700  0.62407000  0.74582600  1.0
  O  O17  1  0.62407000  0.37904700  0.74582600  1.0
  O  O18  1  0.62095300  0.37593000  0.24582600  1.0
  O  O19  1  0.37593000  0.62095300  0.24582600  1.0
  O  O20  1  0.92717000  0.11811800  0.71350400  1.0
  O  O21  1  0.11811800  0.92717000  0.71350400  1.0
  O  O22  1  0.07283000  0.88188200  0.21350400  1.0
  O  O23  1  0.88188200  0.07283000  0.21350400  1.0