# generated using pymatgen
data_Y2Si4Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73732046
_cell_length_b   6.84721162
_cell_length_c   6.91448915
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.83554670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Si4Mo3
_chemical_formula_sum   'Y4 Si8 Mo6'
_cell_volume   301.89668012
_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
  Y  Y0  1  0.06262500  0.19114125  0.82997936  1.0
  Y  Y1  1  0.56262500  0.19114125  0.67002064  1.0
  Y  Y2  1  0.93737500  0.80885875  0.17002064  1.0
  Y  Y3  1  0.43737500  0.80885875  0.32998036  1.0
  Si  Si4  1  0.86920672  0.09068903  0.45444239  1.0
  Si  Si5  1  0.37293334  0.50573672  0.63122814  1.0
  Si  Si6  1  0.12706666  0.49426328  0.13122814  1.0
  Si  Si7  1  0.63079328  0.90931097  0.95444239  1.0
  Si  Si8  1  0.87293334  0.50573672  0.86877186  1.0
  Si  Si9  1  0.62706666  0.49426328  0.36877186  1.0
  Si  Si10  1  0.36920672  0.09068903  0.04555761  1.0
  Si  Si11  1  0.13079328  0.90931097  0.54555761  1.0
  Mo  Mo12  1  0.74851231  0.25028967  0.16205431  1.0
  Mo  Mo13  1  0.75148769  0.74971033  0.66205431  1.0
  Mo  Mo14  1  0.25148769  0.74971033  0.83794569  1.0
  Mo  Mo15  1  0.24851231  0.25028967  0.33794569  1.0
  Mo  Mo16  1  -0.00000000  0.50000000  0.50000000  1.0
  Mo  Mo17  1  0.50000000  0.50000000  0.00000000  1.0