# generated using pymatgen
data_ErTh3(InRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49904656
_cell_length_b   7.06928643
_cell_length_c   8.35886588
_cell_angle_alpha   89.65396107
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTh3(InRh)4
_chemical_formula_sum   'Er1 Th3 In4 Rh4'
_cell_volume   265.84928838
_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  0.75000000  0.45844394  0.67695759  1.0
  Th  Th1  1  0.25000000  0.04128234  0.17599408  1.0
  Th  Th2  1  0.75000000  0.95595472  0.82297941  1.0
  Th  Th3  1  0.25000000  0.53971388  0.33100618  1.0
  In  In4  1  0.75000000  0.36929751  0.05573252  1.0
  In  In5  1  0.25000000  0.62558527  0.93300423  1.0
  In  In6  1  0.75000000  0.86665461  0.44140393  1.0
  In  In7  1  0.25000000  0.14333825  0.56574341  1.0
  Rh  Rh8  1  0.25000000  0.73891572  0.61406483  1.0
  Rh  Rh9  1  0.75000000  0.26504026  0.37813304  1.0
  Rh  Rh10  1  0.25000000  0.22998575  0.88686725  1.0
  Rh  Rh11  1  0.75000000  0.76578574  0.11811253  1.0