# generated using pymatgen
data_Y2CuSe2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57398700
_cell_length_b   3.57398700
_cell_length_c   14.02459300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2CuSe2O
_chemical_formula_sum   'Y2 Cu1 Se2 O1'
_cell_volume   179.14149888
_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
  Y  Y0  1  0.50000000  0.50000000  0.64492100  1.0
  Y  Y1  1  0.50000000  0.50000000  0.35507900  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se3  1  0.50000000  0.50000000  0.15909000  1.0
  Se  Se4  1  0.50000000  0.50000000  0.84091000  1.0
  O  O5  1  0.50000000  0.50000000  0.50000000  1.0