# generated using pymatgen
data_Sr3LaTa2(CoO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71068900
_cell_length_b   5.71556626
_cell_length_c   15.94583610
_cell_angle_alpha   90.00656687
_cell_angle_beta   90.02866974
_cell_angle_gamma   90.01718202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3LaTa2(CoO6)2
_chemical_formula_sum   'Sr6 La2 Ta4 Co4 O24'
_cell_volume   520.46914968
_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
  Sr  Sr0  1  0.50074800  0.00478900  0.37564500  1.0
  Sr  Sr1  1  0.49953700  0.00225500  0.87248900  1.0
  Sr  Sr2  1  0.99852700  0.50240100  0.86977300  1.0
  Sr  Sr3  1  0.99919200  0.50381200  0.12522700  1.0
  Sr  Sr4  1  0.99969200  0.49950200  0.37836400  1.0
  Sr  Sr5  1  0.49987400  0.99945400  0.62609900  1.0
  La  La6  1  0.99577500  0.49277600  0.62712900  1.0
  La  La7  1  0.50028600  0.01884000  0.12409300  1.0
  Ta  Ta8  1  0.99954300  0.00049700  0.99661600  1.0
  Ta  Ta9  1  0.00008500  0.99997300  0.24991800  1.0
  Ta  Ta10  1  0.99943900  0.99884500  0.50381200  1.0
  Ta  Ta11  1  0.50023900  0.50148600  0.74931100  1.0
  Co  Co12  1  0.99980400  0.00087800  0.75056200  1.0
  Co  Co13  1  0.49904300  0.50369100  0.00451500  1.0
  Co  Co14  1  0.49946200  0.50324100  0.25352000  1.0
  Co  Co15  1  0.49999900  0.49911900  0.49659000  1.0
  O  O16  1  0.74558000  0.23643400  0.24711600  1.0
  O  O17  1  0.49294800  0.50290500  0.36712100  1.0
  O  O18  1  0.23350900  0.25632000  0.50228100  1.0
  O  O19  1  0.24744600  0.75739100  0.50431900  1.0
  O  O20  1  0.98908600  0.01237900  0.62473200  1.0
  O  O21  1  0.24497600  0.73578200  0.74250700  1.0
  O  O22  1  0.74374300  0.74747200  0.74925200  1.0
  O  O23  1  0.25456400  0.25711100  0.74630900  1.0
  O  O24  1  0.00795700  0.99592000  0.87667400  1.0
  O  O25  1  0.75428400  0.26603600  0.75146500  1.0
  O  O26  1  0.74345600  0.23636200  0.00317800  1.0
  O  O27  1  0.49188100  0.50596300  0.87923200  1.0
  O  O28  1  0.24424900  0.24678100  0.00654100  1.0
  O  O29  1  0.75418300  0.75496800  0.00504300  1.0
  O  O30  1  0.25537500  0.76653000  0.00931800  1.0
  O  O31  1  0.50489000  0.48636600  0.12383500  1.0
  O  O32  1  0.99048100  0.00461700  0.12487300  1.0
  O  O33  1  0.25485800  0.76652100  0.24197800  1.0
  O  O34  1  0.75647000  0.75491000  0.24627700  1.0
  O  O35  1  0.24391000  0.24629600  0.24407800  1.0
  O  O36  1  0.00787500  0.99784300  0.37410000  1.0
  O  O37  1  0.75148100  0.24021700  0.49615900  1.0
  O  O38  1  0.76723300  0.74247500  0.50041300  1.0
  O  O39  1  0.51731100  0.49418900  0.62614000  1.0