# generated using pymatgen
data_ErCu3HgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00272430
_cell_length_b   5.00272548
_cell_length_c   5.17722206
_cell_angle_alpha   61.10883628
_cell_angle_beta   61.10882531
_cell_angle_gamma   60.00000983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCu3HgRh
_chemical_formula_sum   'Er1 Cu3 Hg1 Rh1'
_cell_volume   93.12666423
_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  0.99725394  0.99725394  0.00823919  1.0
  Cu  Cu1  1  0.62650608  0.12749195  0.61949589  1.0
  Cu  Cu2  1  0.12749195  0.62650608  0.61949589  1.0
  Cu  Cu3  1  0.62650608  0.62650608  0.61949589  1.0
  Hg  Hg4  1  0.24544172  0.24544172  0.26367584  1.0
  Rh  Rh5  1  0.62680024  0.62680024  0.11959928  1.0