# generated using pymatgen
data_Re3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29801607
_cell_length_b   5.29801607
_cell_length_c   8.40052517
_cell_angle_alpha   74.10170492
_cell_angle_beta   74.10170492
_cell_angle_gamma   90.25244487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re3O10
_chemical_formula_sum   'Re3 O10'
_cell_volume   217.29466929
_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
  Re  Re0  1  0.01821700  0.51345400  0.96431200  1.0
  Re  Re1  1  0.48654600  0.98178300  0.03568800  1.0
  Re  Re2  1  0.16590300  0.83409700  0.50000000  1.0
  O  O3  1  0.75335700  0.74843100  0.99694400  1.0
  O  O4  1  0.25156900  0.24664300  0.00305600  1.0
  O  O5  1  0.25168800  0.74831200  0.00000000  1.0
  O  O6  1  0.75138200  0.24861800  0.00000000  1.0
  O  O7  1  0.12699800  0.61599500  0.72098600  1.0
  O  O8  1  0.38400500  0.87300200  0.27901400  1.0
  O  O9  1  0.14063700  0.17103000  0.53954800  1.0
  O  O10  1  0.40313900  0.09441200  0.53856000  1.0
  O  O11  1  0.90558800  0.59686100  0.46144000  1.0
  O  O12  1  0.82897000  0.85936300  0.46045200  1.0