# generated using pymatgen
data_Yb3SmFeOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26904887
_cell_length_b   5.29556909
_cell_length_c   8.68461577
_cell_angle_alpha   89.99985287
_cell_angle_beta   89.90736595
_cell_angle_gamma   120.16658231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3SmFeOs7
_chemical_formula_sum   'Yb3 Sm1 Fe1 Os7'
_cell_volume   209.50475810
_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  0.33563786  0.66782310  0.43181967  1.0
  Yb  Yb1  1  0.33637938  0.66818280  0.06444364  1.0
  Yb  Yb2  1  0.65935352  0.32967326  0.93834059  1.0
  Sm  Sm3  1  0.65738474  0.32869692  0.56628277  1.0
  Fe  Fe4  1  0.33967352  0.16983436  0.24738389  1.0
  Os  Os5  1  0.97946574  0.98973668  0.49417445  1.0
  Os  Os6  1  0.97986859  0.98993169  0.00471945  1.0
  Os  Os7  1  0.17417921  0.35058531  0.75257245  1.0
  Os  Os8  1  0.17417871  0.82359639  0.75257306  1.0
  Os  Os9  1  0.67037651  0.83519062  0.75210971  1.0
  Os  Os10  1  0.84675283  0.65818465  0.24778930  1.0
  Os  Os11  1  0.84674939  0.18856621  0.24779001  1.0