# generated using pymatgen
data_Er3CdHg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29526496
_cell_length_b   6.29523300
_cell_length_c   10.01947429
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.52486283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3CdHg4
_chemical_formula_sum   'Er6 Cd2 Hg8'
_cell_volume   378.64375142
_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  0.53628178  0.53627897  0.25000000  1.0
  Er  Er1  1  0.46371822  0.46372103  0.75000000  1.0
  Er  Er2  1  0.22495040  0.77504898  0.49999312  1.0
  Er  Er3  1  0.22495040  0.77504898  0.00000688  1.0
  Er  Er4  1  0.77504960  0.22495102  0.50000688  1.0
  Er  Er5  1  0.77504960  0.22495102  0.99999312  1.0
  Cd  Cd6  1  0.98054332  0.98054016  0.25000000  1.0
  Cd  Cd7  1  0.01945668  0.01945984  0.75000000  1.0
  Hg  Hg8  1  0.27176084  0.27176408  0.01791407  1.0
  Hg  Hg9  1  0.72823916  0.72823592  0.98208593  1.0
  Hg  Hg10  1  0.27176084  0.27176408  0.48208593  1.0
  Hg  Hg11  1  0.72823916  0.72823592  0.51791407  1.0
  Hg  Hg12  1  0.48474420  0.02183381  0.25000000  1.0
  Hg  Hg13  1  0.97816896  0.51525156  0.75000000  1.0
  Hg  Hg14  1  0.51525580  0.97816619  0.75000000  1.0
  Hg  Hg15  1  0.02183104  0.48474844  0.25000000  1.0