# generated using pymatgen
data_Nd7Er13Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70548951
_cell_length_b   7.71025596
_cell_length_c   14.16173783
_cell_angle_alpha   89.99204981
_cell_angle_beta   89.87382981
_cell_angle_gamma   90.04583323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7Er13Si16
_chemical_formula_sum   'Nd7 Er13 Si16'
_cell_volume   841.36488622
_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
  Nd  Nd0  1  0.35719763  0.00619122  0.95906505  1.0
  Nd  Nd1  1  0.99351838  0.64398389  0.53951523  1.0
  Nd  Nd2  1  0.49260176  0.85748522  0.21033983  1.0
  Nd  Nd3  1  0.50823852  0.14070832  0.70779065  1.0
  Nd  Nd4  1  0.85808568  0.49195097  0.79068064  1.0
  Nd  Nd5  1  0.14116055  0.50727921  0.29231672  1.0
  Nd  Nd6  1  0.00581796  0.35763228  0.04169896  1.0
  Er  Er7  1  0.49252386  0.35983757  0.12489461  1.0
  Er  Er8  1  0.99309680  0.13757364  0.62489191  1.0
  Er  Er9  1  0.86068720  0.00704228  0.87400082  1.0
  Er  Er10  1  0.13849092  0.99456378  0.37448480  1.0
  Er  Er11  1  0.50981966  0.64045219  0.62228800  1.0
  Er  Er12  1  0.36009155  0.49231069  0.87582520  1.0
  Er  Er13  1  0.64050177  0.50876244  0.37654336  1.0
  Er  Er14  1  0.00529483  0.86007277  0.12727360  1.0
  Er  Er15  1  0.63749003  0.99775161  0.45688087  1.0
  Er  Er16  1  0.31943889  0.31763730  0.49993252  1.0
  Er  Er17  1  0.18288215  0.81750480  0.74888123  1.0
  Er  Er18  1  0.81688514  0.18107741  0.25074832  1.0
  Er  Er19  1  0.68093858  0.68087861  0.00041233  1.0
  Si  Si20  1  0.29535183  0.94061089  0.55951753  1.0
  Si  Si21  1  0.70854840  0.06152306  0.06122848  1.0
  Si  Si22  1  0.93512583  0.28878151  0.43894629  1.0
  Si  Si23  1  0.44043313  0.20802092  0.31280195  1.0
  Si  Si24  1  0.56251665  0.78890822  0.81063113  1.0
  Si  Si25  1  0.21066080  0.43783722  0.68833029  1.0
  Si  Si26  1  0.78892294  0.56264607  0.18950399  1.0
  Si  Si27  1  0.06250005  0.71004226  0.93920264  1.0
  Si  Si28  1  0.79649280  0.84764421  0.68798095  1.0
  Si  Si29  1  0.20500267  0.14984498  0.18782017  1.0
  Si  Si30  1  0.84655985  0.79934142  0.31683403  1.0
  Si  Si31  1  0.35396953  0.71030216  0.43613761  1.0
  Si  Si32  1  0.65027688  0.29394824  0.93805281  1.0
  Si  Si33  1  0.70422410  0.34507261  0.56060884  1.0
  Si  Si34  1  0.29345658  0.65014481  0.06265343  1.0
  Si  Si35  1  0.15119511  0.20463623  0.81128324  1.0