# generated using pymatgen
data_SrYb3(MgSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11801351
_cell_length_b   9.11801399
_cell_length_c   7.34015126
_cell_angle_alpha   91.13516391
_cell_angle_beta   88.86483643
_cell_angle_gamma   150.30930587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrYb3(MgSb2)2
_chemical_formula_sum   'Sr1 Yb3 Mg2 Sb4'
_cell_volume   302.20246713
_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
  Sr  Sr0  1  0.19924782  0.80075018  0.92712613  1.0
  Yb  Yb1  1  0.02068444  0.97931356  0.23276544  1.0
  Yb  Yb2  1  0.80271314  0.19728486  0.41827524  1.0
  Yb  Yb3  1  0.97546120  0.02453680  0.73354569  1.0
  Mg  Mg4  1  0.40398326  0.59601474  0.07149925  1.0
  Mg  Mg5  1  0.59765264  0.40234536  0.55776143  1.0
  Sb  Sb6  1  0.43429383  0.56570417  0.45562076  1.0
  Sb  Sb7  1  0.17528727  0.82471073  0.44803610  1.0
  Sb  Sb8  1  0.56109882  0.43889918  0.94634168  1.0
  Sb  Sb9  1  0.82956658  0.17043142  0.97772728  1.0