# generated using pymatgen
data_Er2CuNiHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25171616
_cell_length_b   7.25171506
_cell_length_c   3.58445592
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.62706451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2CuNiHg
_chemical_formula_sum   'Er2 Cu1 Ni1 Hg1'
_cell_volume   98.13281651
_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  0.36762563  0.63237437  0.50000000  1.0
  Er  Er1  1  0.63413773  0.36586227  0.50000000  1.0
  Cu  Cu2  1  0.20108741  0.79891259  0.00000000  1.0
  Ni  Ni3  1  0.79851373  0.20148627  0.00000000  1.0
  Hg  Hg4  1  0.99863650  0.00136350  0.00000000  1.0