# generated using pymatgen
data_Re2OsRu4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48636999
_cell_length_b   5.46695517
_cell_length_c   4.33614869
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11753998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re2OsRu4Pt
_chemical_formula_sum   'Re2 Os1 Ru4 Pt1'
_cell_volume   112.49929474
_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  0.33706485  0.67412870  0.75000000  1.0
  Re  Re1  1  0.66476355  0.32952609  0.25000000  1.0
  Os  Os2  1  0.83298876  0.66597752  0.75000000  1.0
  Ru  Ru3  1  0.66331933  0.83343236  0.25000000  1.0
  Ru  Ru4  1  0.17011303  0.83343236  0.25000000  1.0
  Ru  Ru5  1  0.33484399  0.16565078  0.75000000  1.0
  Ru  Ru6  1  0.83080578  0.16565078  0.75000000  1.0
  Pt  Pt7  1  0.16610070  0.33220140  0.25000000  1.0