# generated using pymatgen
data_Er8AgHgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37723039
_cell_length_b   9.40948241
_cell_length_c   9.40948180
_cell_angle_alpha   60.17489235
_cell_angle_beta   60.11331284
_cell_angle_gamma   60.11331850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8AgHgRh2
_chemical_formula_sum   'Er16 Ag2 Hg2 Rh4'
_cell_volume   588.85106042
_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
  Er  Er0  1  0.18919206  0.18976316  0.81036610  1.0
  Er  Er1  1  0.43738987  0.06261013  0.06261013  1.0
  Er  Er2  1  0.43694346  0.06197927  0.43558307  1.0
  Er  Er3  1  0.06549420  0.43558307  0.06197927  1.0
  Er  Er4  1  0.64799222  0.05730882  0.64670575  1.0
  Er  Er5  1  0.18832158  0.81167842  0.81167842  1.0
  Er  Er6  1  0.06549420  0.06197927  0.43558307  1.0
  Er  Er7  1  0.80929872  0.19070128  0.19070128  1.0
  Er  Er8  1  0.81067868  0.81036610  0.18976316  1.0
  Er  Er9  1  0.64799222  0.64670575  0.05730882  1.0
  Er  Er10  1  0.65032447  0.64826901  0.64826901  1.0
  Er  Er11  1  0.06538123  0.43461877  0.43461877  1.0
  Er  Er12  1  0.05313751  0.64826901  0.64826901  1.0
  Er  Er13  1  0.81067868  0.18976316  0.81036610  1.0
  Er  Er14  1  0.43694346  0.43558307  0.06197927  1.0
  Er  Er15  1  0.18919206  0.81036610  0.18976316  1.0
  Ag  Ag16  1  0.41668203  0.74692903  0.41970690  1.0
  Ag  Ag17  1  0.41668203  0.41970690  0.74692903  1.0
  Hg  Hg18  1  0.75095460  0.41784228  0.41784228  1.0
  Hg  Hg19  1  0.41335983  0.41784228  0.41784228  1.0
  Rh  Rh20  1  0.85629996  0.42842940  0.85897167  1.0
  Rh  Rh21  1  0.85629996  0.85897167  0.42842940  1.0
  Rh  Rh22  1  0.42910524  0.85736602  0.85736602  1.0
  Rh  Rh23  1  0.85616071  0.85736602  0.85736602  1.0