# generated using pymatgen
data_YbErCuSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77134563
_cell_length_b   6.77134624
_cell_length_c   10.49055558
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.17449302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbErCuSe3
_chemical_formula_sum   'Yb2 Er2 Cu2 Se6'
_cell_volume   267.75821082
_cell_formula_units_Z   2
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
  Yb  Yb0  1  0.24200681  0.75799319  0.25000000  1.0
  Yb  Yb1  1  0.75799319  0.24200681  0.75000000  1.0
  Er  Er2  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er3  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.52615199  0.47384801  0.25000000  1.0
  Cu  Cu5  1  0.47384801  0.52615199  0.75000000  1.0
  Se  Se6  1  0.64388724  0.35611376  0.07130929  1.0
  Se  Se7  1  0.91112530  0.08887570  0.25000000  1.0
  Se  Se8  1  0.64388724  0.35611376  0.42869071  1.0
  Se  Se9  1  0.35611376  0.64388724  0.57130929  1.0
  Se  Se10  1  0.08887570  0.91112530  0.75000000  1.0
  Se  Se11  1  0.35611376  0.64388724  0.92869071  1.0