# generated using pymatgen
data_Er2Si4Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87622000
_cell_length_b   6.69227482
_cell_length_c   6.81173537
_cell_angle_alpha   71.19131457
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Si4Mo3
_chemical_formula_sum   'Er4 Si8 Mo6'
_cell_volume   296.72079251
_cell_formula_units_Z   2
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  0.67040010  0.43743141  0.19160438  1.0
  Er  Er1  1  0.17040010  0.06256859  0.80839562  1.0
  Er  Er2  1  0.32959990  0.56256859  0.80839562  1.0
  Er  Er3  1  0.82959990  0.93743141  0.19160438  1.0
  Si  Si4  1  0.45588478  0.13268397  0.08931827  1.0
  Si  Si5  1  0.95588478  0.36731603  0.91068173  1.0
  Si  Si6  1  0.54411522  0.86731603  0.91068173  1.0
  Si  Si7  1  0.04411522  0.63268397  0.08931827  1.0
  Si  Si8  1  0.86895047  0.12753190  0.50446255  1.0
  Si  Si9  1  0.36895047  0.37246810  0.49553745  1.0
  Si  Si10  1  0.13104953  0.87246810  0.49553745  1.0
  Si  Si11  1  0.63104953  0.62753190  0.50446255  1.0
  Mo  Mo12  1  0.50000000  0.00000000  0.50000000  1.0
  Mo  Mo13  1  -0.00000000  0.50000000  0.50000000  1.0
  Mo  Mo14  1  0.16265929  0.25166449  0.24884828  1.0
  Mo  Mo15  1  0.66265929  0.24833551  0.75115172  1.0
  Mo  Mo16  1  0.83734071  0.74833551  0.75115172  1.0
  Mo  Mo17  1  0.33734071  0.75166449  0.24884828  1.0