# generated using pymatgen
data_MnCo(BiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51899000
_cell_length_b   5.52229982
_cell_length_c   9.67232359
_cell_angle_alpha   105.25483386
_cell_angle_beta   89.92732231
_cell_angle_gamma   119.88883704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCo(BiO3)2
_chemical_formula_sum   'Mn2 Co2 Bi4 O12'
_cell_volume   243.58534526
_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  0.24738600  0.75819700  0.74767100  1.0
  Mn  Mn1  1  0.74102300  0.24185700  0.25236000  1.0
  Co  Co2  1  0.00099800  0.99988700  0.00010100  1.0
  Co  Co3  1  0.47815000  0.50020600  0.49979000  1.0
  Bi  Bi4  1  0.59104500  0.38998000  0.87551200  1.0
  Bi  Bi5  1  0.32511800  0.60954900  0.12425400  1.0
  Bi  Bi6  1  0.15140200  0.89008700  0.37627100  1.0
  Bi  Bi7  1  0.88518600  0.10940100  0.62426400  1.0
  O  O8  1  0.93783000  0.17714000  0.13607800  1.0
  O  O9  1  0.87388900  0.69331200  0.62746400  1.0
  O  O10  1  0.62501600  0.82297200  0.86408500  1.0
  O  O11  1  0.42758700  0.20195600  0.09356200  1.0
  O  O12  1  0.14262400  0.35628000  0.83261600  1.0
  O  O13  1  0.37066400  0.72157300  0.59057500  1.0
  O  O14  1  0.35652600  0.16835000  0.66752100  1.0
  O  O15  1  0.52042200  0.83163000  0.33209600  1.0
  O  O16  1  0.55094300  0.30630800  0.37262600  1.0
  O  O17  1  0.05656600  0.27910300  0.40918900  1.0
  O  O18  1  0.95341400  0.64397300  0.16763900  1.0
  O  O19  1  0.13221100  0.79824000  0.90632600  1.0