# generated using pymatgen
data_Dy(Mo3Se4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78137676
_cell_length_b   6.78137676
_cell_length_c   6.78137637
_cell_angle_alpha   89.29601240
_cell_angle_beta   89.29601240
_cell_angle_gamma   89.29600352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(Mo3Se4)2
_chemical_formula_sum   'Dy1 Mo6 Se8'
_cell_volume   311.78558797
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.76615300  0.57695600  0.44123600  1.0
  Mo  Mo2  1  0.44123600  0.76615300  0.57695600  1.0
  Mo  Mo3  1  0.57695600  0.44123600  0.76615300  1.0
  Mo  Mo4  1  0.23384700  0.42304400  0.55876400  1.0
  Mo  Mo5  1  0.55876400  0.23384700  0.42304400  1.0
  Mo  Mo6  1  0.42304400  0.55876400  0.23384700  1.0
  Se  Se7  1  0.76334700  0.76334700  0.76334700  1.0
  Se  Se8  1  0.23665300  0.23665300  0.23665300  1.0
  Se  Se9  1  0.24422300  0.63003500  0.87753400  1.0
  Se  Se10  1  0.87753400  0.24422300  0.63003500  1.0
  Se  Se11  1  0.63003500  0.87753400  0.24422300  1.0
  Se  Se12  1  0.75577700  0.36996500  0.12246600  1.0
  Se  Se13  1  0.12246600  0.75577700  0.36996500  1.0
  Se  Se14  1  0.36996500  0.12246600  0.75577700  1.0