# generated using pymatgen
data_Sr2YCoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79042501
_cell_length_b   9.98599162
_cell_length_c   9.85399759
_cell_angle_alpha   79.16929852
_cell_angle_beta   90.00567993
_cell_angle_gamma   106.85789574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2YCoO6
_chemical_formula_sum   'Sr8 Y4 Co4 O24'
_cell_volume   534.69232295
_cell_formula_units_Z   4
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  0.68725500  0.37479400  0.43751700  1.0
  Sr  Sr1  1  0.43753200  0.87513100  0.18746000  1.0
  Sr  Sr2  1  0.18744100  0.37488600  0.93751900  1.0
  Sr  Sr3  1  0.93750000  0.87513900  0.68752600  1.0
  Sr  Sr4  1  0.31244200  0.62487100  0.56251000  1.0
  Sr  Sr5  1  0.06265000  0.12516500  0.31248800  1.0
  Sr  Sr6  1  0.81256700  0.62482800  0.06246400  1.0
  Sr  Sr7  1  0.56261300  0.12518800  0.81251600  1.0
  Y  Y8  1  0.12499700  0.24999700  0.62500400  1.0
  Y  Y9  1  0.87500000  0.74999900  0.37502200  1.0
  Y  Y10  1  0.62502200  0.25005400  0.12500500  1.0
  Y  Y11  1  0.37497300  0.74993500  0.87498800  1.0
  Co  Co12  1  0.49991200  0.99982000  0.49996400  1.0
  Co  Co13  1  0.25007000  0.50014900  0.25010500  1.0
  Co  Co14  1  0.75011300  0.50021700  0.74994500  1.0
  Co  Co15  1  0.99990700  0.99981800  0.99997500  1.0
  O  O16  1  0.80585600  0.61168400  0.58213900  1.0
  O  O17  1  0.55590100  0.11199400  0.33230700  1.0
  O  O18  1  0.30565900  0.61168400  0.08212100  1.0
  O  O19  1  0.05590800  0.11187300  0.83233300  1.0
  O  O20  1  0.19422900  0.38811100  0.41772400  1.0
  O  O21  1  0.94418900  0.88833500  0.16782800  1.0
  O  O22  1  0.69403700  0.38811200  0.91769700  1.0
  O  O23  1  0.44422500  0.88821400  0.66783900  1.0
  O  O24  1  0.79105000  0.11636900  0.55819000  1.0
  O  O25  1  0.54097300  0.61641300  0.30826100  1.0
  O  O26  1  0.29103300  0.11635600  0.05821500  1.0
  O  O27  1  0.04102600  0.61647300  0.80820100  1.0
  O  O28  1  0.45894100  0.38365400  0.69177400  1.0
  O  O29  1  0.20898900  0.88351700  0.44181600  1.0
  O  O30  1  0.95895500  0.38368600  0.19173300  1.0
  O  O31  1  0.70902300  0.88353300  0.94181300  1.0
  O  O32  1  0.32530300  0.11637600  0.55816700  1.0
  O  O33  1  0.07546800  0.61649000  0.30816700  1.0
  O  O34  1  0.82528600  0.11636100  0.05822400  1.0
  O  O35  1  0.57545500  0.61649200  0.80820300  1.0
  O  O36  1  0.92471800  0.38363600  0.69177000  1.0
  O  O37  1  0.67451800  0.88349300  0.44183700  1.0
  O  O38  1  0.42471500  0.38361900  0.19182700  1.0
  O  O39  1  0.17454900  0.88353700  0.94180600  1.0