# generated using pymatgen
data_Er8Ti9Si16Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95545795
_cell_length_b   6.95545902
_cell_length_c   12.79827865
_cell_angle_alpha   90.02263831
_cell_angle_beta   89.97735940
_cell_angle_gamma   89.95534358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Ti9Si16Mo3
_chemical_formula_sum   'Er8 Ti9 Si16 Mo3'
_cell_volume   619.15999422
_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  0.33941745  0.99988769  0.46636382  1.0
  Er  Er1  1  0.49983584  0.84120006  0.71829763  1.0
  Er  Er2  1  0.49855516  0.15860239  0.21633865  1.0
  Er  Er3  1  0.84120006  0.49983584  0.28170237  1.0
  Er  Er4  1  0.15860239  0.49855516  0.78366135  1.0
  Er  Er5  1  0.65983136  0.00183272  0.96683632  1.0
  Er  Er6  1  0.99988769  0.33941745  0.53363618  1.0
  Er  Er7  1  0.00183272  0.65983136  0.03316368  1.0
  Ti  Ti8  1  0.67263830  0.67263830  0.50000000  1.0
  Ti  Ti9  1  0.15228117  0.00905576  0.87632281  1.0
  Ti  Ti10  1  0.49086720  0.65334551  0.12574450  1.0
  Ti  Ti11  1  0.50895636  0.34642922  0.62813632  1.0
  Ti  Ti12  1  0.65334551  0.49086720  0.87425550  1.0
  Ti  Ti13  1  0.34642922  0.50895636  0.37186368  1.0
  Ti  Ti14  1  0.84878638  0.99186021  0.37523576  1.0
  Ti  Ti15  1  0.00905576  0.15228117  0.12367719  1.0
  Ti  Ti16  1  0.99186021  0.84878638  0.62476424  1.0
  Si  Si17  1  0.20183588  0.13070962  0.68405768  1.0
  Si  Si18  1  0.36983655  0.70190721  0.93372729  1.0
  Si  Si19  1  0.63123935  0.29734521  0.43420427  1.0
  Si  Si20  1  0.70190721  0.36983655  0.06627271  1.0
  Si  Si21  1  0.29734521  0.63123935  0.56579573  1.0
  Si  Si22  1  0.79770157  0.86951771  0.18376011  1.0
  Si  Si23  1  0.13070962  0.20183588  0.31594232  1.0
  Si  Si24  1  0.86951771  0.79770157  0.81623989  1.0
  Si  Si25  1  0.29219582  0.95268539  0.06396979  1.0
  Si  Si26  1  0.54749628  0.79180845  0.31414711  1.0
  Si  Si27  1  0.45194726  0.20818618  0.81512160  1.0
  Si  Si28  1  0.79180845  0.54749628  0.68585289  1.0
  Si  Si29  1  0.20818618  0.45194726  0.18487840  1.0
  Si  Si30  1  0.70714894  0.04776361  0.56535633  1.0
  Si  Si31  1  0.95268539  0.29219582  0.93603021  1.0
  Si  Si32  1  0.04776361  0.70714894  0.43464367  1.0
  Mo  Mo33  1  0.32671737  0.32671737  0.00000000  1.0
  Mo  Mo34  1  0.17402636  0.82655145  0.24884073  1.0
  Mo  Mo35  1  0.82655145  0.17402636  0.75115927  1.0