# generated using pymatgen
data_Er10Cd2CoHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45590634
_cell_length_b   9.44247729
_cell_length_c   9.53083750
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95303054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10Cd2CoHg
_chemical_formula_sum   'Er20 Cd4 Co2 Hg2'
_cell_volume   737.32025204
_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  0.99544312  0.99772156  0.49134801  1.0
  Er  Er1  1  0.99544312  0.99772156  0.00865199  1.0
  Er  Er2  1  0.54636923  0.46106634  0.25000000  1.0
  Er  Er3  1  0.54636923  0.08530390  0.25000000  1.0
  Er  Er4  1  0.91743363  0.45871682  0.25000000  1.0
  Er  Er5  1  0.45772784  0.54198695  0.75000000  1.0
  Er  Er6  1  0.45772784  0.91574089  0.75000000  1.0
  Er  Er7  1  0.08563689  0.54281895  0.75000000  1.0
  Er  Er8  1  0.21278067  0.78871678  0.43606177  1.0
  Er  Er9  1  0.21278067  0.42406589  0.43606177  1.0
  Er  Er10  1  0.57540017  0.78770058  0.43605373  1.0
  Er  Er11  1  0.78808113  0.21248181  0.56402208  1.0
  Er  Er12  1  0.78808113  0.57559832  0.56402208  1.0
  Er  Er13  1  0.42346395  0.21173198  0.56285699  1.0
  Er  Er14  1  0.78808113  0.21248181  0.93597792  1.0
  Er  Er15  1  0.78808113  0.57559832  0.93597792  1.0
  Er  Er16  1  0.42346395  0.21173198  0.93714301  1.0
  Er  Er17  1  0.21278067  0.78871678  0.06393823  1.0
  Er  Er18  1  0.21278067  0.42406589  0.06393823  1.0
  Er  Er19  1  0.57540017  0.78770058  0.06394627  1.0
  Cd  Cd20  1  0.23642093  0.11821096  0.25000000  1.0
  Cd  Cd21  1  0.11200358  0.88684070  0.75000000  1.0
  Cd  Cd22  1  0.11200358  0.22516387  0.75000000  1.0
  Cd  Cd23  1  0.77272919  0.88636409  0.75000000  1.0
  Co  Co24  1  0.33380665  0.66690382  0.25000000  1.0
  Co  Co25  1  0.66514715  0.33257257  0.75000000  1.0
  Hg  Hg26  1  0.88227929  0.12209944  0.25000000  1.0
  Hg  Hg27  1  0.88227929  0.76017985  0.25000000  1.0