# generated using pymatgen
data_YbY4Cu2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66802315
_cell_length_b   8.66802233
_cell_length_c   8.66802263
_cell_angle_alpha   127.16282036
_cell_angle_beta   127.16281887
_cell_angle_gamma   77.98520615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY4Cu2Sb
_chemical_formula_sum   'Yb2 Y8 Cu4 Sb2'
_cell_volume   400.81433073
_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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.00000000  1.0
  Y  Y2  1  0.79981781  0.29981781  0.81316356  1.0
  Y  Y3  1  0.20018219  0.70018219  0.18683644  1.0
  Y  Y4  1  0.48665425  0.98665425  0.18683644  1.0
  Y  Y5  1  0.29981781  0.48665425  0.50000000  1.0
  Y  Y6  1  0.01334575  0.20018219  0.50000000  1.0
  Y  Y7  1  0.51334575  0.01334575  0.81316356  1.0
  Y  Y8  1  0.70018219  0.51334575  0.50000000  1.0
  Y  Y9  1  0.98665425  0.79981781  0.50000000  1.0
  Cu  Cu10  1  0.12689528  0.62689528  0.75378756  1.0
  Cu  Cu11  1  0.87310472  0.37310472  0.24621244  1.0
  Cu  Cu12  1  0.62689528  0.87310472  0.50000000  1.0
  Cu  Cu13  1  0.37310472  0.12689528  0.50000000  1.0
  Sb  Sb14  1  0.25000000  0.25000000  0.00000000  1.0
  Sb  Sb15  1  0.75000000  0.75000000  0.00000000  1.0