# generated using pymatgen
data_Yb2Re7Si4Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94797272
_cell_length_b   7.68490888
_cell_length_c   4.21174356
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.07565934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Re7Si4Mo
_chemical_formula_sum   'Yb2 Re7 Si4 Mo1'
_cell_volume   224.88390241
_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  0.49941561  0.49924645  0.00000000  1.0
  Yb  Yb1  1  0.99871465  0.00059965  0.50000000  1.0
  Re  Re2  1  0.15548240  0.61372455  0.50000000  1.0
  Re  Re3  1  0.08266869  0.34009410  0.00000000  1.0
  Re  Re4  1  0.92083264  0.65581780  0.00000000  1.0
  Re  Re5  1  0.41757798  0.84283909  0.50000000  1.0
  Re  Re6  1  0.58152284  0.16224599  0.50000000  1.0
  Re  Re7  1  0.34540517  0.11522021  0.00000000  1.0
  Re  Re8  1  0.84623028  0.38531988  0.50000000  1.0
  Si  Si9  1  0.22790639  0.81455851  0.00000000  1.0
  Si  Si10  1  0.77194795  0.18880508  0.00000000  1.0
  Si  Si11  1  0.72970800  0.68434525  0.50000000  1.0
  Si  Si12  1  0.27058970  0.31344932  0.50000000  1.0
  Mo  Mo13  1  0.65199670  0.88373412  0.00000000  1.0