# generated using pymatgen
data_La8Hg2OsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.03932993
_cell_length_b   10.03933086
_cell_length_c   10.13176225
_cell_angle_alpha   59.69497031
_cell_angle_beta   59.69496723
_cell_angle_gamma   59.49709292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Hg2OsRh
_chemical_formula_sum   'La16 Hg4 Os2 Rh2'
_cell_volume   715.97702082
_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  0.34864437  0.34864437  0.34929725  1.0
  La  La1  1  0.34864437  0.34864437  0.95341402  1.0
  La  La2  1  0.34732158  0.95731924  0.34768059  1.0
  La  La3  1  0.95731924  0.34732158  0.34768059  1.0
  La  La4  1  0.81055469  0.18978162  0.19284192  1.0
  La  La5  1  0.18978162  0.81055469  0.80682177  1.0
  La  La6  1  0.18978162  0.81055369  0.19284192  1.0
  La  La7  1  0.81055469  0.18978262  0.80682177  1.0
  La  La8  1  0.18994426  0.18994426  0.81005574  1.0
  La  La9  1  0.80575452  0.80575552  0.19424548  1.0
  La  La10  1  0.94167005  0.55402677  0.56153475  1.0
  La  La11  1  0.55402677  0.94167005  0.94276944  1.0
  La  La12  1  0.55402677  0.94167005  0.56153475  1.0
  La  La13  1  0.94167005  0.55402677  0.94276944  1.0
  La  La14  1  0.55831860  0.55831860  0.94168140  1.0
  La  La15  1  0.94197641  0.94197641  0.55802359  1.0
  Hg  Hg16  1  0.58288098  0.58288098  0.58374895  1.0
  Hg  Hg17  1  0.58288098  0.58288098  0.25049010  1.0
  Hg  Hg18  1  0.58253066  0.25178077  0.58284528  1.0
  Hg  Hg19  1  0.25178077  0.58253066  0.58284528  1.0
  Os  Os20  1  0.14145788  0.14145788  0.13496958  1.0
  Os  Os21  1  0.14145788  0.14145788  0.58211467  1.0
  Rh  Rh22  1  0.14334292  0.58368037  0.13648836  1.0
  Rh  Rh23  1  0.58368037  0.14334292  0.13648836  1.0