# generated using pymatgen
data_Dy5AsSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04774911
_cell_length_b   7.04774952
_cell_length_c   7.04774946
_cell_angle_alpha   99.52985920
_cell_angle_beta   99.52985951
_cell_angle_gamma   131.98043984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5AsSe4
_chemical_formula_sum   'Dy5 As1 Se4'
_cell_volume   237.71435291
_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  0.40139020  0.79206528  0.19345548  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.59860980  0.20793472  0.80654452  1.0
  Dy  Dy3  1  0.20793472  0.40139020  0.60932492  1.0
  Dy  Dy4  1  0.79206528  0.59860980  0.39067508  1.0
  As  As5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09744728  0.69833786  0.79578414  1.0
  Se  Se7  1  0.69833786  0.90255272  0.60089258  1.0
  Se  Se8  1  0.30166214  0.09744728  0.39910742  1.0
  Se  Se9  1  0.90255272  0.30166214  0.20421586  1.0