# generated using pymatgen
data_Er5LuHg10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24867516
_cell_length_b   6.24867546
_cell_length_c   10.03787589
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.16962462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5LuHg10
_chemical_formula_sum   'Er5 Lu1 Hg10'
_cell_volume   378.28138045
_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  0.43785161  0.43785161  0.75000000  1.0
  Er  Er1  1  0.21459448  0.78604763  0.49968330  1.0
  Er  Er2  1  0.21459448  0.78604763  0.00031670  1.0
  Er  Er3  1  0.78604763  0.21459448  0.49968330  1.0
  Er  Er4  1  0.78604763  0.21459448  0.00031670  1.0
  Lu  Lu5  1  0.56205089  0.56205089  0.25000000  1.0
  Hg  Hg6  1  0.95909706  0.95909706  0.25000000  1.0
  Hg  Hg7  1  0.03756314  0.03756314  0.75000000  1.0
  Hg  Hg8  1  0.29342097  0.29342097  0.02890320  1.0
  Hg  Hg9  1  0.70705122  0.70705122  0.97411252  1.0
  Hg  Hg10  1  0.29342097  0.29342097  0.47109680  1.0
  Hg  Hg11  1  0.70705122  0.70705122  0.52588748  1.0
  Hg  Hg12  1  0.47296114  0.03614831  0.25000000  1.0
  Hg  Hg13  1  0.96434478  0.52775447  0.75000000  1.0
  Hg  Hg14  1  0.52775447  0.96434478  0.75000000  1.0
  Hg  Hg15  1  0.03614831  0.47296114  0.25000000  1.0