# generated using pymatgen
data_ErTh2(GeRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22845991
_cell_length_b   7.25960502
_cell_length_c   3.89924297
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14263790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTh2(GeRh)3
_chemical_formula_sum   'Er1 Th2 Ge3 Rh3'
_cell_volume   176.94719577
_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
  Er  Er0  1  0.00000000  0.59522999  0.50000100  1.0
  Th  Th1  1  0.58665644  0.00051101  0.50000100  1.0
  Th  Th2  1  0.41334456  0.41385556  0.50000100  1.0
  Ge  Ge3  1  0.23730979  0.98781777  0.00000000  1.0
  Ge  Ge4  1  1.00000000  0.25882356  0.00000000  1.0
  Ge  Ge5  1  0.76269021  0.75050698  0.00000000  1.0
  Rh  Rh6  1  0.66005793  0.32641029  0.00000000  1.0
  Rh  Rh7  1  0.33994107  0.66635236  0.00000000  1.0
  Rh  Rh8  1  1.00000000  0.00049148  0.50000100  1.0