# generated using pymatgen
data_La7Y(CdOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98212911
_cell_length_b   10.08723423
_cell_length_c   9.98213008
_cell_angle_alpha   59.65106898
_cell_angle_beta   60.69784834
_cell_angle_gamma   59.65107054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Y(CdOs)2
_chemical_formula_sum   'La14 Y2 Cd4 Os4'
_cell_volume   710.56880527
_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
  La  La0  1  0.44271578  0.44271578  0.05728422  1.0
  La  La1  1  0.05728422  0.05728422  0.44271578  1.0
  La  La2  1  0.44271578  0.05728422  0.05728422  1.0
  La  La3  1  0.84281528  0.85226517  0.84281528  1.0
  La  La4  1  0.68702667  0.31297333  0.31297333  1.0
  La  La5  1  0.05728422  0.44271578  0.44271578  1.0
  La  La6  1  0.31297333  0.68702667  0.68702667  1.0
  La  La7  1  0.31297333  0.31297333  0.68702667  1.0
  La  La8  1  0.85226517  0.84281528  0.46210527  1.0
  La  La9  1  0.68702667  0.68702667  0.31297333  1.0
  La  La10  1  0.46210527  0.84281528  0.85226517  1.0
  La  La11  1  0.05099568  0.44900432  0.05099568  1.0
  La  La12  1  0.84281528  0.46210527  0.84281528  1.0
  La  La13  1  0.44900432  0.05099568  0.44900432  1.0
  Y  Y14  1  0.30726838  0.69273162  0.30726838  1.0
  Y  Y15  1  0.69273162  0.30726838  0.69273162  1.0
  Cd  Cd16  1  0.07893363  0.76762676  0.07893363  1.0
  Cd  Cd17  1  0.07450398  0.07893363  0.76762676  1.0
  Cd  Cd18  1  0.76762676  0.07893363  0.07450398  1.0
  Cd  Cd19  1  0.07893363  0.07450398  0.07893363  1.0
  Os  Os20  1  0.63528340  0.08824217  0.63528340  1.0
  Os  Os21  1  0.63528340  0.64119003  0.63528340  1.0
  Os  Os22  1  0.64119003  0.63528340  0.08824217  1.0
  Os  Os23  1  0.08824217  0.63528340  0.64119003  1.0