# generated using pymatgen
data_YbZr(Re2Si)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31437018
_cell_length_b   7.31446791
_cell_length_c   4.11643007
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.01665272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbZr(Re2Si)4
_chemical_formula_sum   'Yb1 Zr1 Re8 Si4'
_cell_volume   220.19732840
_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  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr1  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re2  1  0.65337693  0.89875954  0.00000000  1.0
  Re  Re3  1  0.16047709  0.58885942  0.50000000  1.0
  Re  Re4  1  0.10122174  0.34664173  0.00000000  1.0
  Re  Re5  1  0.89877826  0.65335827  0.00000000  1.0
  Re  Re6  1  0.41110638  0.83951024  0.50000000  1.0
  Re  Re7  1  0.58889362  0.16048976  0.50000000  1.0
  Re  Re8  1  0.34662307  0.10124046  0.00000000  1.0
  Re  Re9  1  0.83952291  0.41114058  0.50000000  1.0
  Si  Si10  1  0.20869822  0.79127349  0.00000000  1.0
  Si  Si11  1  0.79130178  0.20872651  0.00000000  1.0
  Si  Si12  1  0.70475635  0.70471850  0.50000000  1.0
  Si  Si13  1  0.29524365  0.29528150  0.50000000  1.0