# generated using pymatgen
data_La6Nd2ErPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76819368
_cell_length_b   7.76816650
_cell_length_c   7.76823744
_cell_angle_alpha   71.68074265
_cell_angle_beta   71.68082278
_cell_angle_gamma   71.68082399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Nd2ErPt6
_chemical_formula_sum   'La6 Nd2 Er1 Pt6'
_cell_volume   410.20270530
_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
  La  La0  1  0.32428064  0.60915224  0.84168934  1.0
  La  La1  1  0.84168972  0.32428128  0.60915085  1.0
  La  La2  1  0.60915160  0.84168903  0.32428172  1.0
  La  La3  1  0.67571936  0.39084776  0.15831066  1.0
  La  La4  1  0.15831028  0.67571872  0.39084915  1.0
  La  La5  1  0.39084840  0.15831097  0.67571828  1.0
  Nd  Nd6  1  0.80340590  0.80340360  0.80339899  1.0
  Nd  Nd7  1  0.19659410  0.19659640  0.19660101  1.0
  Er  Er8  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt9  1  0.16000234  0.96061607  0.59764034  1.0
  Pt  Pt10  1  0.59764165  0.15998863  0.96062058  1.0
  Pt  Pt11  1  0.96061256  0.59763545  0.16000072  1.0
  Pt  Pt12  1  0.83999766  0.03938393  0.40235966  1.0
  Pt  Pt13  1  0.40235835  0.84001137  0.03937942  1.0
  Pt  Pt14  1  0.03938744  0.40236455  0.83999928  1.0