# generated using pymatgen
data_YCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27229977
_cell_length_b   5.27229977
_cell_length_c   8.40739200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.75643165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCu2
_chemical_formula_sum   'Y4 Cu8'
_cell_volume   202.88634068
_cell_formula_units_Z   4
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  0.66679800  0.33320200  0.55756900  1.0
  Y  Y1  1  0.33320200  0.66679800  0.44243100  1.0
  Y  Y2  1  0.33320200  0.66679800  0.05756900  1.0
  Y  Y3  1  0.66679800  0.33320200  0.94243100  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu6  1  0.16539900  0.33129800  0.75000000  1.0
  Cu  Cu7  1  0.16547800  0.83452200  0.75000000  1.0
  Cu  Cu8  1  0.66870200  0.83460100  0.75000000  1.0
  Cu  Cu9  1  0.83460100  0.66870200  0.25000000  1.0
  Cu  Cu10  1  0.83452200  0.16547800  0.25000000  1.0
  Cu  Cu11  1  0.33129800  0.16539900  0.25000000  1.0