# generated using pymatgen
data_Sr2CoReO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63701979
_cell_length_b   5.65881107
_cell_length_c   16.00700501
_cell_angle_alpha   90.03406676
_cell_angle_beta   90.01244648
_cell_angle_gamma   90.09183323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2CoReO6
_chemical_formula_sum   'Sr8 Co4 Re4 O24'
_cell_volume   510.60397329
_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  0.47914500  0.49666400  0.37418300  1.0
  Sr  Sr1  1  0.48098900  0.49666000  0.87459400  1.0
  Sr  Sr2  1  0.01842300  0.99579200  0.12551700  1.0
  Sr  Sr3  1  0.01849300  0.99735500  0.62450600  1.0
  Sr  Sr4  1  0.98024800  0.00398300  0.37511600  1.0
  Sr  Sr5  1  0.98214900  0.00275700  0.87510600  1.0
  Sr  Sr6  1  0.52066800  0.50446100  0.12546800  1.0
  Sr  Sr7  1  0.51775500  0.50247700  0.62559800  1.0
  Co  Co8  1  0.00022400  0.50060600  0.74991500  1.0
  Co  Co9  1  0.50032400  0.99921300  0.50014900  1.0
  Co  Co10  1  0.99991500  0.50011800  0.25013200  1.0
  Co  Co11  1  0.49998000  0.99988900  0.00015400  1.0
  Re  Re12  1  0.50021000  0.99987700  0.24969000  1.0
  Re  Re13  1  0.49975300  0.99988800  0.74979600  1.0
  Re  Re14  1  0.00059600  0.50018100  0.00014500  1.0
  Re  Re15  1  0.99937000  0.50008900  0.50036100  1.0
  O  O16  1  0.28315100  0.73438900  0.23623000  1.0
  O  O17  1  0.28262500  0.73639000  0.73558300  1.0
  O  O18  1  0.78390900  0.76418300  0.01364900  1.0
  O  O19  1  0.78301100  0.76332200  0.51436600  1.0
  O  O20  1  0.21626800  0.23685500  0.48604300  1.0
  O  O21  1  0.21688500  0.23640700  0.98647000  1.0
  O  O22  1  0.71647800  0.26586400  0.26323500  1.0
  O  O23  1  0.71688000  0.26321300  0.76433200  1.0
  O  O24  1  0.76670900  0.78564200  0.23591100  1.0
  O  O25  1  0.76479300  0.78469900  0.73603200  1.0
  O  O26  1  0.23330100  0.21288700  0.26372100  1.0
  O  O27  1  0.23438300  0.21513300  0.76359600  1.0
  O  O28  1  0.26563700  0.71561700  0.01496300  1.0
  O  O29  1  0.26492500  0.71555300  0.51433500  1.0
  O  O30  1  0.73379600  0.28504400  0.48599900  1.0
  O  O31  1  0.73551200  0.28512400  0.98518900  1.0
  O  O32  1  0.50794400  0.94519900  0.36879400  1.0
  O  O33  1  0.50456400  0.94716900  0.86939500  1.0
  O  O34  1  0.49430600  0.05404400  0.13094100  1.0
  O  O35  1  0.49406500  0.05200900  0.63050200  1.0
  O  O36  1  0.99579400  0.44613000  0.11919000  1.0
  O  O37  1  0.99322500  0.44798800  0.61957200  1.0
  O  O38  1  0.00681400  0.55244100  0.38092000  1.0
  O  O39  1  0.00678400  0.55468900  0.88060200  1.0