# generated using pymatgen
data_Co(ReO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69686311
_cell_length_b   9.88668848
_cell_length_c   6.26770407
_cell_angle_alpha   90.04627534
_cell_angle_beta   89.88529248
_cell_angle_gamma   89.77412656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(ReO4)2
_chemical_formula_sum   'Co2 Re4 O16'
_cell_volume   353.01302320
_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
  Co  Co0  1  0.49999894  0.50000025  0.00002596  1.0
  Co  Co1  1  -0.00001685  0.00000721  0.99998322  1.0
  Re  Re2  1  0.00067888  0.33330468  0.27847140  1.0
  Re  Re3  1  0.49909780  0.83308269  0.27880697  1.0
  Re  Re4  1  0.50089108  0.16691706  0.72119363  1.0
  Re  Re5  1  -0.00066497  0.66669323  0.72152556  1.0
  O  O6  1  0.50221893  0.16749956  0.44588761  1.0
  O  O7  1  -0.00001686  0.66526601  0.44615769  1.0
  O  O8  1  0.00002291  0.33472290  0.55383757  1.0
  O  O9  1  0.49777385  0.83250207  0.55411215  1.0
  O  O10  1  0.74677620  0.07918355  0.81448686  1.0
  O  O11  1  0.24649645  0.58114995  0.81645829  1.0
  O  O12  1  0.99620017  0.16655645  0.18684961  1.0
  O  O13  1  0.49257343  0.66690615  0.18489449  1.0
  O  O14  1  0.25338106  0.41287019  0.18443218  1.0
  O  O15  1  0.75343928  0.91190958  0.18668515  1.0
  O  O16  1  0.75350950  0.41884400  0.18354031  1.0
  O  O17  1  0.25321009  0.92081131  0.18551511  1.0
  O  O18  1  0.50742722  0.33309157  0.81511135  1.0
  O  O19  1  0.00382955  0.83344613  0.81313306  1.0
  O  O20  1  0.24653368  0.08810449  0.81330784  1.0
  O  O21  1  0.74663966  0.58712997  0.81558300  1.0