# generated using pymatgen
data_Ca11Er9Pb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91624137
_cell_length_b   16.02551411
_cell_length_c   8.53746704
_cell_angle_alpha   90.17219019
_cell_angle_beta   89.75336409
_cell_angle_gamma   90.01924757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca11Er9Pb16
_chemical_formula_sum   'Ca11 Er9 Pb16'
_cell_volume   1083.06377746
_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
  Ca  Ca0  1  0.68243161  0.88017210  0.15510158  1.0
  Ca  Ca1  1  0.18200211  0.61943272  0.34694806  1.0
  Ca  Ca2  1  0.50189107  0.59036519  0.69213610  1.0
  Ca  Ca3  1  0.00078935  0.90991188  0.80853944  1.0
  Ca  Ca4  1  0.49741427  0.09176809  0.30698104  1.0
  Ca  Ca5  1  0.99591403  0.41057398  0.19252094  1.0
  Ca  Ca6  1  0.49744269  0.40867587  0.31033965  1.0
  Ca  Ca7  1  0.99683535  0.08924223  0.18865477  1.0
  Ca  Ca8  1  0.50168725  0.90951623  0.68899467  1.0
  Ca  Ca9  1  0.00037514  0.59059828  0.81114427  1.0
  Ca  Ca10  1  0.66447896  0.25165736  0.01024996  1.0
  Er  Er11  1  0.67417745  0.62309393  0.16201736  1.0
  Er  Er12  1  0.17393090  0.87711447  0.33922994  1.0
  Er  Er13  1  0.32561068  0.12195336  0.84151857  1.0
  Er  Er14  1  0.82566388  0.37776158  0.66063425  1.0
  Er  Er15  1  0.32278704  0.37790944  0.84310043  1.0
  Er  Er16  1  0.82328249  0.12215962  0.65845141  1.0
  Er  Er17  1  0.83722431  0.74898603  0.50815875  1.0
  Er  Er18  1  0.33777620  0.75078509  0.99275010  1.0
  Er  Er19  1  0.16294282  0.24855717  0.48954777  1.0
  Pb  Pb20  1  0.67795393  0.45805039  0.96186357  1.0
  Pb  Pb21  1  0.17997276  0.04447231  0.53687176  1.0
  Pb  Pb22  1  0.31793213  0.95542174  0.03430024  1.0
  Pb  Pb23  1  0.81786449  0.54365135  0.46536141  1.0
  Pb  Pb24  1  0.32856550  0.54519440  0.03473354  1.0
  Pb  Pb25  1  0.82993005  0.95541160  0.46485937  1.0
  Pb  Pb26  1  0.67192008  0.04665971  0.95818241  1.0
  Pb  Pb27  1  0.17428611  0.45102151  0.54049753  1.0
  Pb  Pb28  1  0.48012553  0.75562240  0.37386439  1.0
  Pb  Pb29  1  0.98072952  0.74426523  0.12750260  1.0
  Pb  Pb30  1  0.52088416  0.25136038  0.62760165  1.0
  Pb  Pb31  1  0.02642018  0.24850288  0.85949909  1.0
  Pb  Pb32  1  0.70952554  0.74848609  0.85784607  1.0
  Pb  Pb33  1  0.20834695  0.75178218  0.64365233  1.0
  Pb  Pb34  1  0.27870127  0.25012375  0.13902361  1.0
  Pb  Pb35  1  0.79218123  0.24974147  0.36732136  1.0