# generated using pymatgen
data_ErHf(ZrPt6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70483823
_cell_length_b   5.70483782
_cell_length_c   9.29587600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErHf(ZrPt6)2
_chemical_formula_sum   'Er1 Hf1 Zr2 Pt12'
_cell_volume   262.00376385
_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  0.66666700  0.33333300  0.75000000  1.0
  Hf  Hf1  1  0.33333300  0.66666700  0.25000000  1.0
  Zr  Zr2  1  0.00000000  0.00000000  0.50262063  1.0
  Zr  Zr3  1  0.00000000  0.00000000  0.99737937  1.0
  Pt  Pt4  1  0.17117320  0.34234541  0.75000000  1.0
  Pt  Pt5  1  0.00366267  0.50183134  0.00461763  1.0
  Pt  Pt6  1  0.83024253  0.66048607  0.25000000  1.0
  Pt  Pt7  1  0.33951393  0.16975747  0.25000000  1.0
  Pt  Pt8  1  0.49816866  0.50183134  0.00461763  1.0
  Pt  Pt9  1  0.83024253  0.16975747  0.25000000  1.0
  Pt  Pt10  1  0.49816866  0.50183134  0.49538237  1.0
  Pt  Pt11  1  0.49816866  0.99633733  0.49538237  1.0
  Pt  Pt12  1  0.17117320  0.82882680  0.75000000  1.0
  Pt  Pt13  1  0.65765459  0.82882680  0.75000000  1.0
  Pt  Pt14  1  0.49816866  0.99633733  0.00461763  1.0
  Pt  Pt15  1  0.00366267  0.50183134  0.49538237  1.0