# generated using pymatgen
data_DyCuSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07455684
_cell_length_b   4.07455684
_cell_length_c   6.38848550
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCuSe2
_chemical_formula_sum   'Dy1 Cu1 Se2'
_cell_volume   91.85216894
_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  0.51159266  1.0
  Cu  Cu1  1  0.66666700  0.33333300  0.12787164  1.0
  Se  Se2  1  0.33333300  0.66666700  0.23881128  1.0
  Se  Se3  1  0.66666700  0.33333300  0.74782242  1.0