# generated using pymatgen
data_Er3In4RhAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83638801
_cell_length_b   7.83638868
_cell_length_c   3.81163005
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In4RhAu
_chemical_formula_sum   'Er3 In4 Rh1 Au1'
_cell_volume   202.70911906
_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  0.70312569  0.95332717  0.50000000  1.0
  Er  Er1  1  0.25020248  0.29687431  0.50000000  1.0
  Er  Er2  1  0.04667283  0.74979752  0.50000000  1.0
  In  In3  1  0.93299343  0.33197345  0.00000000  1.0
  In  In4  1  0.39898002  0.06700657  0.00000000  1.0
  In  In5  1  0.66802655  0.60101998  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.50000000  1.0