# generated using pymatgen
data_La15Tb(HgRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00971174
_cell_length_b   10.00971209
_cell_length_c   10.06764488
_cell_angle_alpha   59.80835716
_cell_angle_beta   59.80835601
_cell_angle_gamma   60.22660420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La15Tb(HgRh)4
_chemical_formula_sum   'La15 Tb1 Hg4 Rh4'
_cell_volume   712.40312567
_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
  La  La0  1  0.29975896  0.89888556  0.90067724  1.0
  La  La1  1  0.69058978  0.30877004  0.68763449  1.0
  La  La2  1  0.30877004  0.69058978  0.31300568  1.0
  La  La3  1  0.05802898  0.43708057  0.44171713  1.0
  La  La4  1  0.69058978  0.30877004  0.31300568  1.0
  La  La5  1  0.43708057  0.05802898  0.44171713  1.0
  La  La6  1  0.43708057  0.05802898  0.06317332  1.0
  La  La7  1  0.90291177  0.90291177  0.89593131  1.0
  La  La8  1  0.05802898  0.43708057  0.06317332  1.0
  La  La9  1  0.89888556  0.29975896  0.90067724  1.0
  La  La10  1  0.30877004  0.69058978  0.68763449  1.0
  La  La11  1  0.90291177  0.90291177  0.29824415  1.0
  La  La12  1  0.44254390  0.44254390  0.05745610  1.0
  La  La13  1  0.31015846  0.31015846  0.68984154  1.0
  La  La14  1  0.69290168  0.69290168  0.30709832  1.0
  Tb  Tb15  1  0.05622204  0.05622204  0.44377796  1.0
  Hg  Hg16  1  0.99781659  0.67105785  0.66556228  1.0
  Hg  Hg17  1  0.67105785  0.99781659  0.66556228  1.0
  Hg  Hg18  1  0.66717551  0.66717551  0.99936363  1.0
  Hg  Hg19  1  0.66717551  0.66717551  0.66628335  1.0
  Rh  Rh20  1  0.10995030  0.10995030  0.67107231  1.0
  Rh  Rh21  1  0.10918116  0.67245792  0.10917996  1.0
  Rh  Rh22  1  0.10995030  0.10995030  0.10902710  1.0
  Rh  Rh23  1  0.67245792  0.10918116  0.10917996  1.0