# generated using pymatgen
data_DyCu2SeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66178400
_cell_length_b   3.66178400
_cell_length_c   11.96242800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCu2SeO2
_chemical_formula_sum   'Dy1 Cu2 Se1 O2'
_cell_volume   160.40015450
_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  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu1  1  0.50000000  0.50000000  0.18191400  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.81808600  1.0
  Se  Se3  1  0.50000000  0.50000000  0.00000000  1.0
  O  O4  1  0.50000000  0.50000000  0.67148500  1.0
  O  O5  1  0.50000000  0.50000000  0.32851500  1.0