# generated using pymatgen
data_Sr3Yb(MgSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31972301
_cell_length_b   9.31972271
_cell_length_c   7.66308585
_cell_angle_alpha   89.93701127
_cell_angle_beta   90.06298795
_cell_angle_gamma   150.44603628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Yb(MgSb2)2
_chemical_formula_sum   'Sr3 Yb1 Mg2 Sb4'
_cell_volume   328.29964156
_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  0.69974683  0.30025317  0.91895997  1.0
  Sr  Sr1  1  0.29925027  0.70074973  0.41371603  1.0
  Sr  Sr2  1  0.47525334  0.52474666  0.73048951  1.0
  Yb  Yb3  1  0.52531853  0.47468147  0.23196506  1.0
  Mg  Mg4  1  0.09574549  0.90425451  0.56798269  1.0
  Mg  Mg5  1  0.90523469  0.09476531  0.07024865  1.0
  Sb  Sb6  1  0.06333080  0.93666920  0.95369918  1.0
  Sb  Sb7  1  0.66844051  0.33155949  0.46879705  1.0
  Sb  Sb8  1  0.32830648  0.67169352  0.97595370  1.0
  Sb  Sb9  1  0.93937304  0.06062696  0.43690516  1.0