# generated using pymatgen
data_YbCd(CuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14377420
_cell_length_b   6.14377483
_cell_length_c   6.14377426
_cell_angle_alpha   125.53116299
_cell_angle_beta   125.53117534
_cell_angle_gamma   80.66007080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCd(CuO2)4
_chemical_formula_sum   'Yb1 Cd1 Cu4 O8'
_cell_volume   148.09528864
_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
  Yb  Yb0  1  0.75000000  0.25000000  0.50000000  1.0
  Cd  Cd1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.37359192  0.62431375  0.24784048  1.0
  Cu  Cu3  1  0.37568625  0.62352673  0.74927916  1.0
  Cu  Cu4  1  0.87424756  0.62640808  0.25072084  1.0
  Cu  Cu5  1  0.37647327  0.12575244  0.75215952  1.0
  O  O6  1  0.16857073  0.58828427  0.85801255  1.0
  O  O7  1  0.73027273  0.31055919  0.14198745  1.0
  O  O8  1  0.34358606  0.97919201  0.92338350  1.0
  O  O9  1  0.68944081  0.83142927  0.41971354  1.0
  O  O10  1  0.05580851  0.42020256  0.07661650  1.0
  O  O11  1  0.41171573  0.26972727  0.58028646  1.0
  O  O12  1  0.02080799  0.94419149  0.36439505  1.0
  O  O13  1  0.57979744  0.65641394  0.63560495  1.0