# generated using pymatgen
data_Ba3La7Mn2(Co4O15)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91361700
_cell_length_b   8.74271300
_cell_length_c   17.44733045
_cell_angle_alpha   89.63272625
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3La7Mn2(Co4O15)2
_chemical_formula_sum   'Ba3 La7 Mn2 Co8 O30'
_cell_volume   596.95914246
_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  0.00000000  0.00000000  1.0
  Ba  Ba1  1  0.00000000  0.39686600  0.89605400  1.0
  Ba  Ba2  1  0.00000000  0.60313400  0.10394600  1.0
  La  La3  1  0.00000000  0.19581900  0.69629100  1.0
  La  La4  1  0.00000000  0.20125500  0.20313800  1.0
  La  La5  1  0.00000000  0.40146100  0.39934200  1.0
  La  La6  1  0.00000000  0.80418100  0.30370900  1.0
  La  La7  1  0.00000000  0.59853900  0.60065800  1.0
  La  La8  1  0.00000000  0.00000000  0.50000000  1.0
  La  La9  1  0.00000000  0.79874500  0.79686200  1.0
  Mn  Mn10  1  0.50000000  0.30088300  0.05141300  1.0
  Mn  Mn11  1  0.50000000  0.69911700  0.94858700  1.0
  Co  Co12  1  0.50000000  0.90149200  0.15392700  1.0
  Co  Co13  1  0.50000000  0.50150100  0.25354800  1.0
  Co  Co14  1  0.50000000  0.69956300  0.45140800  1.0
  Co  Co15  1  0.50000000  0.10145100  0.35327200  1.0
  Co  Co16  1  0.50000000  0.89854900  0.64672800  1.0
  Co  Co17  1  0.50000000  0.30043700  0.54859200  1.0
  Co  Co18  1  0.50000000  0.49849900  0.74645200  1.0
  Co  Co19  1  0.50000000  0.09850800  0.84607300  1.0
  O  O20  1  0.50000000  0.38553800  0.15697400  1.0
  O  O21  1  0.50000000  0.79973100  0.04943500  1.0
  O  O22  1  0.50000000  0.59782300  0.35514300  1.0
  O  O23  1  0.50000000  0.00701500  0.25745400  1.0
  O  O24  1  0.50000000  0.80483400  0.54943400  1.0
  O  O25  1  0.50000000  0.19516600  0.45056600  1.0
  O  O26  1  0.50000000  0.99298500  0.74254600  1.0
  O  O27  1  0.50000000  0.40217700  0.64485700  1.0
  O  O28  1  0.50000000  0.20026900  0.95056500  1.0
  O  O29  1  0.50000000  0.61446200  0.84302600  1.0
  O  O30  1  0.50000000  0.50000000  0.00000000  1.0
  O  O31  1  0.50000000  0.30252800  0.30598200  1.0
  O  O32  1  0.50000000  0.10104300  0.10971300  1.0
  O  O33  1  0.50000000  0.71487300  0.21159700  1.0
  O  O34  1  0.50000000  0.89970500  0.40228100  1.0
  O  O35  1  0.50000000  0.69747200  0.69401800  1.0
  O  O36  1  0.50000000  0.50000000  0.50000000  1.0
  O  O37  1  0.50000000  0.10029500  0.59771900  1.0
  O  O38  1  0.50000000  0.89895700  0.89028700  1.0
  O  O39  1  0.50000000  0.28512700  0.78840300  1.0
  O  O40  1  0.00000000  0.29498600  0.06153700  1.0
  O  O41  1  0.00000000  0.50050800  0.26083000  1.0
  O  O42  1  0.00000000  0.91306400  0.16527600  1.0
  O  O43  1  0.00000000  0.70096500  0.45149100  1.0
  O  O44  1  0.00000000  0.09923900  0.35430700  1.0
  O  O45  1  0.00000000  0.90076100  0.64569300  1.0
  O  O46  1  0.00000000  0.29903500  0.54850900  1.0
  O  O47  1  0.00000000  0.08693600  0.83472400  1.0
  O  O48  1  0.00000000  0.49949200  0.73917000  1.0
  O  O49  1  0.00000000  0.70501400  0.93846300  1.0