# generated using pymatgen
data_ErTh3PdPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91387481
_cell_length_b   5.91387354
_cell_length_c   9.66932784
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86282521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTh3PdPt11
_chemical_formula_sum   'Er1 Th3 Pd1 Pt11'
_cell_volume   293.27141133
_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  0.33266315  0.66733685  0.25000000  1.0
  Th  Th1  1  0.99994224  0.00005776  0.49558264  1.0
  Th  Th2  1  0.99994224  0.00005776  0.00441736  1.0
  Th  Th3  1  0.66670208  0.33329792  0.75000000  1.0
  Pd  Pd4  1  0.82509561  0.17490439  0.25000000  1.0
  Pt  Pt5  1  0.49863157  0.50136843  0.49583157  1.0
  Pt  Pt6  1  0.49860174  0.99748401  0.49655609  1.0
  Pt  Pt7  1  0.00251599  0.50139826  0.49655609  1.0
  Pt  Pt8  1  0.49863157  0.50136843  0.00416843  1.0
  Pt  Pt9  1  0.49860174  0.99748401  0.00344391  1.0
  Pt  Pt10  1  0.00251599  0.50139826  0.00344391  1.0
  Pt  Pt11  1  0.82309750  0.64413670  0.25000000  1.0
  Pt  Pt12  1  0.35586330  0.17690250  0.25000000  1.0
  Pt  Pt13  1  0.17613803  0.35283799  0.75000000  1.0
  Pt  Pt14  1  0.64716201  0.82386197  0.75000000  1.0
  Pt  Pt15  1  0.17389825  0.82610175  0.75000000  1.0