# generated using pymatgen
data_Er3In3HgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73915897
_cell_length_b   7.73915973
_cell_length_c   3.62314269
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In3HgRh
_chemical_formula_sum   'Er3 In3 Hg1 Rh1'
_cell_volume   187.93325063
_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  0.57228837  0.97230169  0.50000000  1.0
  Er  Er1  1  0.40001332  0.42771063  0.50000000  1.0
  Er  Er2  1  0.02769831  0.59998768  0.50000000  1.0
  In  In3  1  0.23415026  0.00030957  0.00000000  1.0
  In  In4  1  0.99969043  0.23384069  0.00000000  1.0
  In  In5  1  0.76615831  0.76584974  0.00000000  1.0
  Hg  Hg6  1  0.66666700  0.33333400  0.00000000  1.0
  Rh  Rh7  1  0.33333300  0.66666600  0.00000000  1.0