# generated using pymatgen
data_BaInCo4O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29251179
_cell_length_b   6.29251179
_cell_length_c   10.31067500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaInCo4O7
_chemical_formula_sum   'Ba2 In2 Co8 O14'
_cell_volume   353.56218958
_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
  Ba  Ba0  1  0.66666700  0.33333300  0.49533500  1.0
  Ba  Ba1  1  0.33333300  0.66666700  0.99533500  1.0
  In  In2  1  0.66666700  0.33333300  0.87512500  1.0
  In  In3  1  0.33333300  0.66666700  0.37512500  1.0
  Co  Co4  1  0.82980200  0.17019800  0.18639300  1.0
  Co  Co5  1  0.65960400  0.82980200  0.68639300  1.0
  Co  Co6  1  0.17019800  0.34039600  0.68639300  1.0
  Co  Co7  1  0.82980200  0.65960400  0.18639300  1.0
  Co  Co8  1  0.34039600  0.17019800  0.18639300  1.0
  Co  Co9  1  0.17019800  0.82980200  0.68639300  1.0
  Co  Co10  1  0.00000000  0.00000000  0.43896200  1.0
  Co  Co11  1  0.00000000  0.00000000  0.93896200  1.0
  O  O12  1  0.83196600  0.16803400  0.99913800  1.0
  O  O13  1  0.66393200  0.83196600  0.49913800  1.0
  O  O14  1  0.16803400  0.33606800  0.49913800  1.0
  O  O15  1  0.83196600  0.66393200  0.99913800  1.0
  O  O16  1  0.33606800  0.16803400  0.99913800  1.0
  O  O17  1  0.16803400  0.83196600  0.49913800  1.0
  O  O18  1  0.00000000  0.00000000  0.74824200  1.0
  O  O19  1  0.00000000  0.00000000  0.24824200  1.0
  O  O20  1  0.49938300  0.50061700  0.25414800  1.0
  O  O21  1  0.99876600  0.49938300  0.75414800  1.0
  O  O22  1  0.50061700  0.00123400  0.75414800  1.0
  O  O23  1  0.49938300  0.99876600  0.25414800  1.0
  O  O24  1  0.50061700  0.49938300  0.75414800  1.0
  O  O25  1  0.00123400  0.50061700  0.25414800  1.0