# generated using pymatgen
data_Er3Lu5Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89872633
_cell_length_b   5.00045867
_cell_length_c   8.91297859
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.95617543
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Lu5Hg4
_chemical_formula_sum   'Er3 Lu5 Hg4'
_cell_volume   307.46911322
_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  0.48606244  0.25000000  0.69365680  1.0
  Er  Er1  1  0.98744415  0.25000000  0.80494471  1.0
  Er  Er2  1  0.67113447  0.75000000  0.92492844  1.0
  Lu  Lu3  1  0.32737616  0.25000000  0.07856594  1.0
  Lu  Lu4  1  0.01484226  0.75000000  0.19518176  1.0
  Lu  Lu5  1  0.51483138  0.75000000  0.30599374  1.0
  Lu  Lu6  1  0.82992050  0.25000000  0.42225967  1.0
  Lu  Lu7  1  0.17062824  0.75000000  0.57452756  1.0
  Hg  Hg8  1  0.75832651  0.25000000  0.10017213  1.0
  Hg  Hg9  1  0.25907164  0.25000000  0.40208408  1.0
  Hg  Hg10  1  0.74214225  0.75000000  0.59554842  1.0
  Hg  Hg11  1  0.23821700  0.75000000  0.90213575  1.0