# generated using pymatgen
data_Er4MgNi2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47891459
_cell_length_b   8.47891436
_cell_length_c   8.47891363
_cell_angle_alpha   128.88730409
_cell_angle_beta   128.88730272
_cell_angle_gamma   75.19197661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4MgNi2Hg
_chemical_formula_sum   'Er8 Mg2 Ni4 Hg2'
_cell_volume   359.53855184
_cell_formula_units_Z   2
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  0.80174265  0.30174265  0.84587226  1.0
  Er  Er1  1  0.19825735  0.69825735  0.15412774  1.0
  Er  Er2  1  0.45586939  0.95586939  0.15412774  1.0
  Er  Er3  1  0.30174265  0.45586939  0.50000000  1.0
  Er  Er4  1  0.04413061  0.19825735  0.50000000  1.0
  Er  Er5  1  0.54413061  0.04413061  0.84587226  1.0
  Er  Er6  1  0.69825735  0.54413061  0.50000000  1.0
  Er  Er7  1  0.95586939  0.80174265  0.50000000  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.12322416  0.62322416  0.74644932  1.0
  Ni  Ni11  1  0.87677584  0.37677584  0.25355068  1.0
  Ni  Ni12  1  0.62322416  0.87677584  0.50000000  1.0
  Ni  Ni13  1  0.37677584  0.12322416  0.50000000  1.0
  Hg  Hg14  1  0.25000000  0.25000000  0.00000000  1.0
  Hg  Hg15  1  0.75000000  0.75000000  0.00000000  1.0