# generated using pymatgen
data_Yb2MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04472025
_cell_length_b   7.04472025
_cell_length_c   4.12337524
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2MgSi2
_chemical_formula_sum   'Yb4 Mg2 Si4'
_cell_volume   204.63521015
_cell_formula_units_Z   2
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  0.32212055  0.82212055  0.50000000  1.0
  Yb  Yb1  1  0.82212055  0.67787945  0.50000000  1.0
  Yb  Yb2  1  0.17787945  0.32212055  0.50000000  1.0
  Yb  Yb3  1  0.67787945  0.17787945  0.50000000  1.0
  Mg  Mg4  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.88110194  0.38110194  0.00000000  1.0
  Si  Si7  1  0.38110194  0.11889806  0.00000000  1.0
  Si  Si8  1  0.11889806  0.61889806  0.00000000  1.0
  Si  Si9  1  0.61889806  0.88110194  0.00000000  1.0