# generated using pymatgen
data_Yb2Re7Si4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02554333
_cell_length_b   7.58523337
_cell_length_c   4.16326539
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.67970883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Re7Si4Os
_chemical_formula_sum   'Yb2 Re7 Si4 Os1'
_cell_volume   221.85855163
_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
  Yb  Yb0  1  0.49842837  0.50066675  0.00000000  1.0
  Yb  Yb1  1  0.99824087  0.99897756  0.50000000  1.0
  Re  Re2  1  0.41586950  0.84200399  0.50000000  1.0
  Re  Re3  1  0.08184914  0.33776568  0.00000000  1.0
  Re  Re4  1  0.91724761  0.65911148  0.00000000  1.0
  Re  Re5  1  0.15724884  0.60860816  0.50000000  1.0
  Re  Re6  1  0.84695072  0.39310811  0.50000000  1.0
  Re  Re7  1  0.34424766  0.10695445  0.00000000  1.0
  Re  Re8  1  0.65540952  0.89127622  0.00000000  1.0
  Si  Si9  1  0.72173596  0.69283223  0.50000000  1.0
  Si  Si10  1  0.27909939  0.30540504  0.50000000  1.0
  Si  Si11  1  0.22043075  0.80910574  0.00000000  1.0
  Si  Si12  1  0.77500843  0.19050036  0.00000000  1.0
  Os  Os13  1  0.58823124  0.16368623  0.50000000  1.0