# generated using pymatgen
data_Sr2Yb(YGe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60630017
_cell_length_b   8.03912491
_cell_length_c   15.48958610
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Yb(YGe2)2
_chemical_formula_sum   'Sr8 Yb4 Y8 Ge16'
_cell_volume   947.15716714
_cell_formula_units_Z   4
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
  Sr  Sr0  1  0.98059083  0.81882533  0.40315846  1.0
  Sr  Sr1  1  0.48059083  0.68117467  0.09684154  1.0
  Sr  Sr2  1  0.51940917  0.31882533  0.59684154  1.0
  Sr  Sr3  1  0.01940917  0.18117467  0.90315846  1.0
  Sr  Sr4  1  0.01940917  0.18117467  0.59684154  1.0
  Sr  Sr5  1  0.51940917  0.31882533  0.90315846  1.0
  Sr  Sr6  1  0.48059083  0.68117467  0.40315846  1.0
  Sr  Sr7  1  0.98059083  0.81882533  0.09684154  1.0
  Yb  Yb8  1  0.34716490  0.01478146  0.75000000  1.0
  Yb  Yb9  1  0.84716490  0.48521854  0.75000000  1.0
  Yb  Yb10  1  0.15283510  0.51478146  0.25000000  1.0
  Yb  Yb11  1  0.65283510  0.98521854  0.25000000  1.0
  Y  Y12  1  0.31937027  0.17419680  0.12223606  1.0
  Y  Y13  1  0.81937027  0.32580320  0.37776394  1.0
  Y  Y14  1  0.18062973  0.67419680  0.87776394  1.0
  Y  Y15  1  0.68062973  0.82580320  0.62223606  1.0
  Y  Y16  1  0.31937027  0.17419680  0.37776394  1.0
  Y  Y17  1  0.81937027  0.32580320  0.12223606  1.0
  Y  Y18  1  0.18062973  0.67419680  0.62223606  1.0
  Y  Y19  1  0.68062973  0.82580320  0.87776394  1.0
  Ge  Ge20  1  0.85327264  0.53817574  0.53982755  1.0
  Ge  Ge21  1  0.35327264  0.96182426  0.96017245  1.0
  Ge  Ge22  1  0.64672736  0.03817574  0.46017245  1.0
  Ge  Ge23  1  0.14672736  0.46182426  0.03982755  1.0
  Ge  Ge24  1  0.14672736  0.46182426  0.46017245  1.0
  Ge  Ge25  1  0.64672736  0.03817574  0.03982755  1.0
  Ge  Ge26  1  0.35327264  0.96182426  0.53982755  1.0
  Ge  Ge27  1  0.85327264  0.53817574  0.96017245  1.0
  Ge  Ge28  1  0.97505221  0.87464928  0.75000000  1.0
  Ge  Ge29  1  0.47505221  0.62535072  0.75000000  1.0
  Ge  Ge30  1  0.52494779  0.37464928  0.25000000  1.0
  Ge  Ge31  1  0.02494779  0.12535072  0.25000000  1.0
  Ge  Ge32  1  0.23482121  0.39659583  0.75000000  1.0
  Ge  Ge33  1  0.73482121  0.10340417  0.75000000  1.0
  Ge  Ge34  1  0.26517879  0.89659583  0.25000000  1.0
  Ge  Ge35  1  0.76517879  0.60340417  0.25000000  1.0