# generated using pymatgen
data_Er8Ti5Si16Mo7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88562368
_cell_length_b   6.88438494
_cell_length_c   12.73009467
_cell_angle_alpha   89.87522869
_cell_angle_beta   89.99423576
_cell_angle_gamma   90.02559411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Ti5Si16Mo7
_chemical_formula_sum   'Er8 Ti5 Si16 Mo7'
_cell_volume   603.44679883
_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  0.34091393  0.00142901  0.46720201  1.0
  Er  Er1  1  0.49917509  0.84041092  0.71898262  1.0
  Er  Er2  1  0.50048481  0.16014592  0.21864225  1.0
  Er  Er3  1  0.83929219  0.49805394  0.28079898  1.0
  Er  Er4  1  0.15992025  0.50069957  0.78298035  1.0
  Er  Er5  1  0.65950914  0.99888189  0.96855618  1.0
  Er  Er6  1  0.00186734  0.33954667  0.53157273  1.0
  Er  Er7  1  0.99755160  0.66073033  0.03115339  1.0
  Ti  Ti8  1  0.33008400  0.33117916  0.99960641  1.0
  Ti  Ti9  1  0.16835601  0.83009145  0.24989957  1.0
  Ti  Ti10  1  0.82852230  0.17092352  0.75051426  1.0
  Ti  Ti11  1  0.66907154  0.66665555  0.49904598  1.0
  Ti  Ti12  1  0.99459137  0.84176141  0.62596963  1.0
  Si  Si13  1  0.20413381  0.13018862  0.68297674  1.0
  Si  Si14  1  0.37071810  0.70321215  0.93340638  1.0
  Si  Si15  1  0.63097467  0.29792401  0.43329554  1.0
  Si  Si16  1  0.70067251  0.36996489  0.06694294  1.0
  Si  Si17  1  0.29999977  0.62928819  0.56615065  1.0
  Si  Si18  1  0.79744316  0.87058184  0.18304635  1.0
  Si  Si19  1  0.12794510  0.20196030  0.31695503  1.0
  Si  Si20  1  0.87127680  0.79815452  0.81672864  1.0
  Si  Si21  1  0.28976827  0.95918697  0.06236631  1.0
  Si  Si22  1  0.53996602  0.79005593  0.31220758  1.0
  Si  Si23  1  0.45901941  0.20973924  0.81239790  1.0
  Si  Si24  1  0.79145304  0.54235618  0.68807443  1.0
  Si  Si25  1  0.20921047  0.45896148  0.18743227  1.0
  Si  Si26  1  0.71016849  0.04274170  0.56285422  1.0
  Si  Si27  1  0.95837543  0.29101556  0.93781084  1.0
  Si  Si28  1  0.04331227  0.70957550  0.43773208  1.0
  Mo  Mo29  1  0.15927278  0.00868876  0.87484725  1.0
  Mo  Mo30  1  0.49240134  0.65822718  0.12405762  1.0
  Mo  Mo31  1  0.50830745  0.34170101  0.62376029  1.0
  Mo  Mo32  1  0.65668162  0.49214996  0.87776294  1.0
  Mo  Mo33  1  0.34335890  0.50409481  0.37462672  1.0
  Mo  Mo34  1  0.83992228  0.99118209  0.37308965  1.0
  Mo  Mo35  1  0.00628175  0.15854377  0.12655326  1.0