# generated using pymatgen
data_Co(ReO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53878527
_cell_length_b   7.08485809
_cell_length_c   7.15985648
_cell_angle_alpha   64.49202288
_cell_angle_beta   69.39987941
_cell_angle_gamma   71.23509235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(ReO6)2
_chemical_formula_sum   'Co1 Re2 O12'
_cell_volume   274.47391084
_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
  Co  Co0  1  0.50000000  0.00000000  0.00000000  1.0
  Re  Re1  1  0.90565400  0.67891200  0.71752600  1.0
  Re  Re2  1  0.09434600  0.32108800  0.28247400  1.0
  O  O3  1  0.18709000  0.68983100  0.61233000  1.0
  O  O4  1  0.81291000  0.31016900  0.38767000  1.0
  O  O5  1  0.52058500  0.26430500  0.82018400  1.0
  O  O6  1  0.47941500  0.73569500  0.17981600  1.0
  O  O7  1  0.87548000  0.42563900  0.90823400  1.0
  O  O8  1  0.12452000  0.57436100  0.09176600  1.0
  O  O9  1  0.77165800  0.89193300  0.82653100  1.0
  O  O10  1  0.22834200  0.10806700  0.17346900  1.0
  O  O11  1  0.34688700  0.91599900  0.89949800  1.0
  O  O12  1  0.65311300  0.08400100  0.10050200  1.0
  O  O13  1  0.79568300  0.72094700  0.51126800  1.0
  O  O14  1  0.20431700  0.27905300  0.48873200  1.0