# generated using pymatgen
data_Y6Ho11Er3Pb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15155975
_cell_length_b   8.21939388
_cell_length_c   15.49365611
_cell_angle_alpha   89.96689377
_cell_angle_beta   90.00108503
_cell_angle_gamma   89.99272461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Ho11Er3Pb16
_chemical_formula_sum   'Y6 Ho11 Er3 Pb16'
_cell_volume   1038.08841577
_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
  Y  Y0  1  0.46382503  0.67488650  0.40032396  1.0
  Y  Y1  1  0.96388306  0.82500720  0.09956193  1.0
  Y  Y2  1  0.46405840  0.67468410  0.09958753  1.0
  Y  Y3  1  0.96411152  0.82522308  0.40053584  1.0
  Y  Y4  1  0.53556078  0.32437943  0.59944585  1.0
  Y  Y5  1  0.03530159  0.17540081  0.90055959  1.0
  Ho  Ho6  1  0.37518337  0.84519273  0.87893802  1.0
  Ho  Ho7  1  0.87498706  0.65497040  0.62105335  1.0
  Ho  Ho8  1  0.62455828  0.15484146  0.37900774  1.0
  Ho  Ho9  1  0.12455017  0.34513853  0.12108599  1.0
  Ho  Ho10  1  0.62425764  0.15511886  0.12079058  1.0
  Ho  Ho11  1  0.12424308  0.34485070  0.37911639  1.0
  Ho  Ho12  1  0.37575432  0.84506792  0.62126291  1.0
  Ho  Ho13  1  0.87555152  0.65507946  0.87875820  1.0
  Ho  Ho14  1  0.53669613  0.32517719  0.89979548  1.0
  Ho  Ho15  1  0.03643737  0.17461260  0.60019739  1.0
  Ho  Ho16  1  0.21109206  0.50352563  0.74993877  1.0
  Er  Er17  1  0.71121729  0.99650400  0.75005682  1.0
  Er  Er18  1  0.78888864  0.49630506  0.24982802  1.0
  Er  Er19  1  0.28887780  0.00367408  0.25017736  1.0
  Pb  Pb20  1  0.28137103  0.03567024  0.04362469  1.0
  Pb  Pb21  1  0.78137618  0.46435310  0.45636808  1.0
  Pb  Pb22  1  0.71986548  0.96561741  0.54399687  1.0
  Pb  Pb23  1  0.21982189  0.53458433  0.95627632  1.0
  Pb  Pb24  1  0.71800789  0.96463314  0.95611820  1.0
  Pb  Pb25  1  0.21798884  0.53561271  0.54364457  1.0
  Pb  Pb26  1  0.28094829  0.03649079  0.45713772  1.0
  Pb  Pb27  1  0.78093694  0.46351812  0.04287836  1.0
  Pb  Pb28  1  0.57137033  0.62844222  0.75026562  1.0
  Pb  Pb29  1  0.07076887  0.87208933  0.74972096  1.0
  Pb  Pb30  1  0.42907440  0.37116813  0.25004327  1.0
  Pb  Pb31  1  0.92904448  0.12872804  0.24995175  1.0
  Pb  Pb32  1  0.35109281  0.15333773  0.75042622  1.0
  Pb  Pb33  1  0.85045564  0.34601965  0.74952163  1.0
  Pb  Pb34  1  0.64948690  0.84666147  0.24994114  1.0
  Pb  Pb35  1  0.14934991  0.65343182  0.25006091  1.0