# generated using pymatgen
data_Re(OsO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49985026
_cell_length_b   6.49985151
_cell_length_c   6.49946952
_cell_angle_alpha   109.47002706
_cell_angle_beta   109.47003096
_cell_angle_gamma   109.47241510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re(OsO4)3
_chemical_formula_sum   'Re1 Os3 O12'
_cell_volume   211.38257241
_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  0.00000000  0.00000000  0.50000000  1.0
  Os  Os1  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os2  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os3  1  0.50000000  0.50000000  0.50000000  1.0
  O  O4  1  0.24692210  0.99731225  0.74689361  1.0
  O  O5  1  0.75307790  0.00268775  0.25310639  1.0
  O  O6  1  0.75137409  0.49999584  0.74866287  1.0
  O  O7  1  0.24862591  0.50000416  0.25133713  1.0
  O  O8  1  0.99731225  0.75038915  0.25041764  1.0
  O  O9  1  0.00268775  0.24961085  0.74958236  1.0
  O  O10  1  0.49999584  0.74862176  0.75133298  1.0
  O  O11  1  0.50000416  0.25137824  0.24866702  1.0
  O  O12  1  0.74862176  0.24862591  0.99728978  1.0
  O  O13  1  0.25137824  0.75137409  0.00271022  1.0
  O  O14  1  0.75038915  0.75307790  0.49997151  1.0
  O  O15  1  0.24961085  0.24692210  0.50002849  1.0