# generated using pymatgen
data_Er3Zn4CdPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16538990
_cell_length_b   6.77917734
_cell_length_c   7.87692349
_cell_angle_alpha   87.69171975
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Zn4CdPt4
_chemical_formula_sum   'Er3 Zn4 Cd1 Pt4'
_cell_volume   222.24742907
_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  0.25000000  0.53306352  0.18846998  1.0
  Er  Er1  1  0.75000000  0.96727918  0.66644935  1.0
  Er  Er2  1  0.75000000  0.46274003  0.82044358  1.0
  Zn  Zn3  1  0.25000000  0.64391296  0.55973848  1.0
  Zn  Zn4  1  0.25000000  0.13878462  0.94682068  1.0
  Zn  Zn5  1  0.75000000  0.35763253  0.43866775  1.0
  Zn  Zn6  1  0.75000000  0.86507145  0.05905952  1.0
  Cd  Cd7  1  0.25000000  0.03185328  0.32100550  1.0
  Pt  Pt8  1  0.25000000  0.26031173  0.62626325  1.0
  Pt  Pt9  1  0.25000000  0.76072570  0.87147989  1.0
  Pt  Pt10  1  0.75000000  0.73839034  0.37400285  1.0
  Pt  Pt11  1  0.75000000  0.24023467  0.12759916  1.0