# generated using pymatgen
data_Ba4La6Mn(Co3O10)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59716400
_cell_length_b   5.59716400
_cell_length_c   19.31652700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4La6Mn(Co3O10)3
_chemical_formula_sum   'Ba4 La6 Mn1 Co9 O30'
_cell_volume   605.15288737
_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  0.50000000  0.00000000  0.39977900  1.0
  Ba  Ba1  1  0.00000000  0.50000000  0.39977900  1.0
  Ba  Ba2  1  0.00000000  0.50000000  0.60022100  1.0
  Ba  Ba3  1  0.50000000  0.00000000  0.60022100  1.0
  La  La4  1  0.00000000  0.50000000  0.00000000  1.0
  La  La5  1  0.50000000  0.00000000  0.00000000  1.0
  La  La6  1  0.00000000  0.50000000  0.80071300  1.0
  La  La7  1  0.00000000  0.50000000  0.19928700  1.0
  La  La8  1  0.50000000  0.00000000  0.80071300  1.0
  La  La9  1  0.50000000  0.00000000  0.19928700  1.0
  Mn  Mn10  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co11  1  0.00000000  0.00000000  0.69988800  1.0
  Co  Co12  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co13  1  0.00000000  0.00000000  0.09948900  1.0
  Co  Co14  1  0.00000000  0.00000000  0.90051100  1.0
  Co  Co15  1  0.00000000  0.00000000  0.30011200  1.0
  Co  Co16  1  0.50000000  0.50000000  0.70609800  1.0
  Co  Co17  1  0.50000000  0.50000000  0.09875600  1.0
  Co  Co18  1  0.50000000  0.50000000  0.90124400  1.0
  Co  Co19  1  0.50000000  0.50000000  0.29390200  1.0
  O  O20  1  0.74221700  0.25778300  0.28370000  1.0
  O  O21  1  0.50000000  0.50000000  0.60252600  1.0
  O  O22  1  0.50000000  0.50000000  0.39747400  1.0
  O  O23  1  0.50000000  0.50000000  0.00000000  1.0
  O  O24  1  0.50000000  0.50000000  0.80880100  1.0
  O  O25  1  0.50000000  0.50000000  0.19119900  1.0
  O  O26  1  0.75107200  0.75107200  0.50000000  1.0
  O  O27  1  0.74221700  0.74221700  0.71630000  1.0
  O  O28  1  0.75048400  0.75048400  0.90472900  1.0
  O  O29  1  0.75048400  0.75048400  0.09527100  1.0
  O  O30  1  0.74221700  0.74221700  0.28370000  1.0
  O  O31  1  0.74221700  0.25778300  0.71630000  1.0
  O  O32  1  0.25778300  0.74221700  0.28370000  1.0
  O  O33  1  0.00000000  0.00000000  0.60931600  1.0
  O  O34  1  0.75107200  0.24892800  0.50000000  1.0
  O  O35  1  0.75048400  0.24951600  0.09527100  1.0
  O  O36  1  0.00000000  0.00000000  0.39068400  1.0
  O  O37  1  0.75048400  0.24951600  0.90472900  1.0
  O  O38  1  0.00000000  0.00000000  0.80468700  1.0
  O  O39  1  0.00000000  0.00000000  0.00000000  1.0
  O  O40  1  0.00000000  0.00000000  0.19531300  1.0
  O  O41  1  0.25778300  0.25778300  0.71630000  1.0
  O  O42  1  0.24892800  0.24892800  0.50000000  1.0
  O  O43  1  0.24951600  0.24951600  0.09527100  1.0
  O  O44  1  0.24951600  0.24951600  0.90472900  1.0
  O  O45  1  0.25778300  0.25778300  0.28370000  1.0
  O  O46  1  0.24892800  0.75107200  0.50000000  1.0
  O  O47  1  0.25778300  0.74221700  0.71630000  1.0
  O  O48  1  0.24951600  0.75048400  0.90472900  1.0
  O  O49  1  0.24951600  0.75048400  0.09527100  1.0