# generated using pymatgen
data_Yb(Cu2As)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36235737
_cell_length_b   7.36235737
_cell_length_c   3.89757216
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(Cu2As)2
_chemical_formula_sum   'Yb2 Cu8 As4'
_cell_volume   211.26519422
_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  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.58743954  0.15656938  0.50000000  1.0
  Cu  Cu3  1  0.41256046  0.84343062  0.50000000  1.0
  Cu  Cu4  1  0.08743954  0.34343062  0.00000000  1.0
  Cu  Cu5  1  0.91256046  0.65656938  0.00000000  1.0
  Cu  Cu6  1  0.15656938  0.58743954  0.50000000  1.0
  Cu  Cu7  1  0.84343062  0.41256046  0.50000000  1.0
  Cu  Cu8  1  0.34343062  0.08743954  0.00000000  1.0
  Cu  Cu9  1  0.65656938  0.91256046  0.00000000  1.0
  As  As10  1  0.71662014  0.71662014  0.50000000  1.0
  As  As11  1  0.28337986  0.28337986  0.50000000  1.0
  As  As12  1  0.21662014  0.78337986  0.00000000  1.0
  As  As13  1  0.78337986  0.21662014  0.00000000  1.0