# generated using pymatgen
data_Re2Ru5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48062172
_cell_length_b   5.45640543
_cell_length_c   4.32916863
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14691545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re2Ru5Pt
_chemical_formula_sum   'Re2 Ru5 Pt1'
_cell_volume   111.95068407
_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  0.33829391  0.67658782  0.75000000  1.0
  Re  Re1  1  0.66527455  0.33054809  0.25000000  1.0
  Ru  Ru2  1  0.66412988  0.83255221  0.25000000  1.0
  Ru  Ru3  1  0.16842233  0.83255221  0.25000000  1.0
  Ru  Ru4  1  0.83265145  0.66530290  0.75000000  1.0
  Ru  Ru5  1  0.33553139  0.16492205  0.75000000  1.0
  Ru  Ru6  1  0.82938966  0.16492205  0.75000000  1.0
  Pt  Pt7  1  0.16630683  0.33261367  0.25000000  1.0