# generated using pymatgen
data_Cd2Re2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34230549
_cell_length_b   7.34230549
_cell_length_c   7.34230549
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd2Re2O7
_chemical_formula_sum   'Cd4 Re4 O14'
_cell_volume   279.88675841
_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
  Cd  Cd0  1  0.12500000  0.62500000  0.12500000  1.0
  Cd  Cd1  1  0.12500000  0.12500000  0.62500000  1.0
  Cd  Cd2  1  0.62500000  0.12500000  0.12500000  1.0
  Cd  Cd3  1  0.12500000  0.12500000  0.12500000  1.0
  Re  Re4  1  0.62500000  0.12500000  0.62500000  1.0
  Re  Re5  1  0.62500000  0.62500000  0.12500000  1.0
  Re  Re6  1  0.12500000  0.62500000  0.62500000  1.0
  Re  Re7  1  0.62500000  0.62500000  0.62500000  1.0
  O  O8  1  0.00000000  0.00000000  0.00000000  1.0
  O  O9  1  0.25000000  0.25000000  0.25000000  1.0
  O  O10  1  0.31068700  0.31068700  0.68931300  1.0
  O  O11  1  0.56068700  0.56068700  0.93931300  1.0
  O  O12  1  0.68931300  0.31068700  0.68931300  1.0
  O  O13  1  0.68931300  0.31068700  0.31068700  1.0
  O  O14  1  0.31068700  0.68931300  0.68931300  1.0
  O  O15  1  0.31068700  0.68931300  0.31068700  1.0
  O  O16  1  0.68931300  0.68931300  0.31068700  1.0
  O  O17  1  0.93931300  0.56068700  0.56068700  1.0
  O  O18  1  0.56068700  0.93931300  0.93931300  1.0
  O  O19  1  0.93931300  0.93931300  0.56068700  1.0
  O  O20  1  0.93931300  0.56068700  0.93931300  1.0
  O  O21  1  0.56068700  0.93931300  0.56068700  1.0