# generated using pymatgen
data_Yb10Cd2CuNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87504930
_cell_length_b   8.87504930
_cell_length_c   8.80264651
_cell_angle_alpha   129.98019106
_cell_angle_beta   129.98019321
_cell_angle_gamma   74.06408118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10Cd2CuNi3
_chemical_formula_sum   'Yb10 Cd2 Cu1 Ni3'
_cell_volume   395.66301209
_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  0.50126632  0.50198847  0.00325478  1.0
  Yb  Yb1  1  0.99801153  0.99873368  0.99674522  1.0
  Yb  Yb2  1  0.54417616  0.03784844  0.84387386  1.0
  Yb  Yb3  1  0.20030329  0.69397457  0.15612614  1.0
  Yb  Yb4  1  0.02985086  0.20703094  0.50000000  1.0
  Yb  Yb5  1  0.70066873  0.53820151  0.50000000  1.0
  Yb  Yb6  1  0.46215156  0.95582384  0.15612614  1.0
  Yb  Yb7  1  0.80602543  0.29969671  0.84387386  1.0
  Yb  Yb8  1  0.96179849  0.79933127  0.50000000  1.0
  Yb  Yb9  1  0.29296906  0.47014914  0.50000000  1.0
  Cd  Cd10  1  0.25170373  0.24829627  1.00000000  1.0
  Cd  Cd11  1  0.75170373  0.74829627  1.00000000  1.0
  Cu  Cu12  1  0.38614799  0.11385201  0.50000000  1.0
  Ni  Ni13  1  0.11358080  0.61566867  0.72925047  1.0
  Ni  Ni14  1  0.88433133  0.38641920  0.27074953  1.0
  Ni  Ni15  1  0.61531001  0.88468999  0.50000000  1.0