# generated using pymatgen
data_Ba3La7Mn(Co3O10)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55643700
_cell_length_b   6.76965300
_cell_length_c   16.08031673
_cell_angle_alpha   81.42002004
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3La7Mn(Co3O10)3
_chemical_formula_sum   'Ba3 La7 Mn1 Co9 O30'
_cell_volume   598.09424484
_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
  Ba  Ba0  1  0.00000000  0.29656800  0.60110600  1.0
  Ba  Ba1  1  0.00000000  0.70343200  0.39889400  1.0
  Ba  Ba2  1  0.50000000  0.00000000  0.50000000  1.0
  La  La3  1  0.50000000  0.39579900  0.30249600  1.0
  La  La4  1  0.00000000  0.10504400  0.20046100  1.0
  La  La5  1  0.50000000  0.79820000  0.10203300  1.0
  La  La6  1  0.00000000  0.50000000  0.00000000  1.0
  La  La7  1  0.00000000  0.89495600  0.79953900  1.0
  La  La8  1  0.50000000  0.20180000  0.89796700  1.0
  La  La9  1  0.50000000  0.60420100  0.69750400  1.0
  Mn  Mn10  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co11  1  0.00000000  0.79592500  0.60133800  1.0
  Co  Co12  1  0.00000000  0.20407500  0.39866200  1.0
  Co  Co13  1  0.00000000  0.60258400  0.19683900  1.0
  Co  Co14  1  0.50000000  0.89813700  0.30093600  1.0
  Co  Co15  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co16  1  0.50000000  0.29814000  0.09921700  1.0
  Co  Co17  1  0.50000000  0.70186000  0.90078300  1.0
  Co  Co18  1  0.00000000  0.39741600  0.80316100  1.0
  Co  Co19  1  0.50000000  0.10186300  0.69906400  1.0
  O  O20  1  0.73897500  0.64439900  0.55736700  1.0
  O  O21  1  0.26102500  0.64439900  0.55736700  1.0
  O  O22  1  0.00000000  0.00000000  0.50000000  1.0
  O  O23  1  0.50000000  0.30782300  0.60597300  1.0
  O  O24  1  0.74813100  0.06761800  0.33639700  1.0
  O  O25  1  0.25186900  0.06761800  0.33639700  1.0
  O  O26  1  0.26102500  0.35560100  0.44263300  1.0
  O  O27  1  0.73897500  0.35560100  0.44263300  1.0
  O  O28  1  0.00000000  0.39542200  0.28934600  1.0
  O  O29  1  0.50000000  0.69217700  0.39402700  1.0
  O  O30  1  0.24428800  0.45553900  0.14614100  1.0
  O  O31  1  0.75571200  0.45553900  0.14614100  1.0
  O  O32  1  0.25535700  0.75199700  0.23923300  1.0
  O  O33  1  0.74464300  0.75199700  0.23923300  1.0
  O  O34  1  0.00000000  0.79135600  0.09845400  1.0
  O  O35  1  0.50000000  0.10234500  0.19261100  1.0
  O  O36  1  0.75646300  0.85041500  0.95192900  1.0
  O  O37  1  0.24353700  0.14958500  0.04807100  1.0
  O  O38  1  0.75646300  0.14958500  0.04807100  1.0
  O  O39  1  0.24353700  0.85041500  0.95192900  1.0
  O  O40  1  0.50000000  0.50000000  0.00000000  1.0
  O  O41  1  0.00000000  0.20864400  0.90154600  1.0
  O  O42  1  0.24428800  0.54446100  0.85385900  1.0
  O  O43  1  0.74464300  0.24800300  0.76076700  1.0
  O  O44  1  0.25535700  0.24800300  0.76076700  1.0
  O  O45  1  0.75571200  0.54446100  0.85385900  1.0
  O  O46  1  0.00000000  0.60457800  0.71065400  1.0
  O  O47  1  0.50000000  0.89765500  0.80738900  1.0
  O  O48  1  0.25186900  0.93238200  0.66360300  1.0
  O  O49  1  0.74813100  0.93238200  0.66360300  1.0