# generated using pymatgen
data_Sr2CoReO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62627908
_cell_length_b   5.63311147
_cell_length_c   8.03435040
_cell_angle_alpha   90.00016139
_cell_angle_beta   90.00361470
_cell_angle_gamma   89.98573809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2CoReO6
_chemical_formula_sum   'Sr4 Co2 Re2 O12'
_cell_volume   254.63633236
_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  0.99997100  0.50004200  0.24980900  1.0
  Sr  Sr1  1  0.49999800  0.99994500  0.74993900  1.0
  Sr  Sr2  1  0.49999800  0.99993100  0.25001400  1.0
  Sr  Sr3  1  0.99997500  0.50001900  0.75014100  1.0
  Co  Co4  1  0.49995500  0.50003800  0.49995800  1.0
  Co  Co5  1  0.00001200  0.99992900  0.99991100  1.0
  Re  Re6  1  0.49995300  0.49997600  0.00002500  1.0
  Re  Re7  1  0.00007500  0.00001300  0.50006400  1.0
  O  O8  1  0.00006300  0.99992600  0.25656400  1.0
  O  O9  1  0.49990200  0.50004200  0.75643900  1.0
  O  O10  1  0.49996100  0.50008700  0.24352400  1.0
  O  O11  1  0.00011700  0.00001700  0.74348200  1.0
  O  O12  1  0.69366500  0.77935300  0.99993400  1.0
  O  O13  1  0.19908300  0.28143700  0.50005300  1.0
  O  O14  1  0.21820900  0.69886700  0.99993200  1.0
  O  O15  1  0.72031800  0.19337500  0.50005300  1.0
  O  O16  1  0.78188200  0.30111800  0.99998000  1.0
  O  O17  1  0.27962200  0.80673200  0.50006800  1.0
  O  O18  1  0.30637000  0.22057400  0.99999700  1.0
  O  O19  1  0.80087200  0.71857600  0.50011300  1.0