# generated using pymatgen
data_Er3In3Hg2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87436940
_cell_length_b   7.87437042
_cell_length_c   3.82219725
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In3Hg2Rh
_chemical_formula_sum   'Er3 In3 Hg2 Rh1'
_cell_volume   205.24632477
_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  0.03153031  0.61795447  0.50000000  1.0
  Er  Er1  1  0.38204553  0.41357583  0.50000000  1.0
  Er  Er2  1  0.58642417  0.96846969  0.50000000  1.0
  In  In3  1  0.27622334  0.99816376  0.00000000  1.0
  In  In4  1  0.72194042  0.72377666  0.00000000  1.0
  In  In5  1  0.00183624  0.27805958  0.00000000  1.0
  Hg  Hg6  1  0.66666700  0.33333300  0.00000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.00000000  1.0