# generated using pymatgen
data_Dy2Si4Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90316092
_cell_length_b   6.72849543
_cell_length_c   6.84059788
_cell_angle_alpha   71.16265268
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si4Mo3
_chemical_formula_sum   'Dy4 Si8 Mo6'
_cell_volume   300.71330684
_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
  Dy  Dy0  1  0.66977006  0.43757239  0.19118849  1.0
  Dy  Dy1  1  0.16977006  0.06242761  0.80881151  1.0
  Dy  Dy2  1  0.33022994  0.56242761  0.80881151  1.0
  Dy  Dy3  1  0.83022994  0.93757239  0.19118849  1.0
  Si  Si4  1  0.45479640  0.13106586  0.09031860  1.0
  Si  Si5  1  0.95479640  0.36893414  0.90968140  1.0
  Si  Si6  1  0.54520360  0.86893414  0.90968140  1.0
  Si  Si7  1  0.04520360  0.63106586  0.09031860  1.0
  Si  Si8  1  0.86887407  0.12729782  0.50524043  1.0
  Si  Si9  1  0.36887407  0.37270218  0.49475957  1.0
  Si  Si10  1  0.13112593  0.87270218  0.49475957  1.0
  Si  Si11  1  0.63112593  0.62729782  0.50524043  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  0.16250317  0.25149601  0.25024121  1.0
  Mo  Mo15  1  0.66250317  0.24850399  0.74975879  1.0
  Mo  Mo16  1  0.83749683  0.74850399  0.74975879  1.0
  Mo  Mo17  1  0.33749683  0.75149601  0.25024121  1.0