# generated using pymatgen
data_In6ReO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58001600
_cell_length_b   7.89133500
_cell_length_c   7.89133425
_cell_angle_alpha   119.99999896
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In6ReO12
_chemical_formula_sum   'In6 Re1 O12'
_cell_volume   300.93104943
_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
  In  In0  1  0.39689500  0.81699500  0.13976900  1.0
  In  In1  1  0.86023100  0.71966900  0.32277400  1.0
  In  In2  1  0.67722600  0.46333600  0.60310500  1.0
  In  In3  1  0.60310500  0.18300500  0.86023100  1.0
  In  In4  1  0.13976900  0.28033100  0.67722600  1.0
  In  In5  1  0.32277400  0.53666400  0.39689500  1.0
  Re  Re6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.17598200  0.82005000  0.40596800  1.0
  O  O8  1  0.59403200  0.76190000  0.58591900  1.0
  O  O9  1  0.41408100  0.41805000  0.82401800  1.0
  O  O10  1  0.82401800  0.17995000  0.59403200  1.0
  O  O11  1  0.40596800  0.23810000  0.41408100  1.0
  O  O12  1  0.58591900  0.58195000  0.17598200  1.0
  O  O13  1  0.70827600  0.85173300  0.95492500  1.0
  O  O14  1  0.10319200  0.66320100  0.70827600  1.0
  O  O15  1  0.95492500  0.18853100  0.89680800  1.0
  O  O16  1  0.29172400  0.14826700  0.04507500  1.0
  O  O17  1  0.89680800  0.33679900  0.29172400  1.0
  O  O18  1  0.04507500  0.81146900  0.10319200  1.0