# generated using pymatgen
data_Er4ZnPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08808491
_cell_length_b   5.74703822
_cell_length_c   11.47936351
_cell_angle_alpha   88.58994168
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4ZnPt11
_chemical_formula_sum   'Er4 Zn1 Pt11'
_cell_volume   269.61886164
_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  0.50000000  0.75535718  0.37379166  1.0
  Er  Er1  1  0.50000000  0.72771213  0.86835729  1.0
  Er  Er2  1  0.50000000  0.27228787  0.13164271  1.0
  Er  Er3  1  0.50000000  0.24464282  0.62620834  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.01159279  0.24476466  1.0
  Pt  Pt6  1  0.00000000  0.98840721  0.75523534  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt9  1  0.00000000  0.51418054  0.24838435  1.0
  Pt  Pt10  1  0.00000000  0.48581946  0.75161565  1.0
  Pt  Pt11  1  0.50000000  0.25283023  0.37640649  1.0
  Pt  Pt12  1  0.50000000  0.22769114  0.88362731  1.0
  Pt  Pt13  1  0.50000000  0.77230886  0.11637269  1.0
  Pt  Pt14  1  0.50000000  0.74716977  0.62359351  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0