# generated using pymatgen
data_Y3Zn2Cd3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33448941
_cell_length_b   7.33449221
_cell_length_c   4.21260461
_cell_angle_alpha   90.00012085
_cell_angle_beta   89.99979952
_cell_angle_gamma   119.99946369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Zn2Cd3Ge
_chemical_formula_sum   'Y3 Zn2 Cd3 Ge1'
_cell_volume   196.25630370
_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
  Y  Y0  1  0.42043122  0.00046682  0.50000159  1.0
  Y  Y1  1  0.99953084  0.41996179  0.49999986  1.0
  Y  Y2  1  0.58004051  0.57957367  0.49999960  1.0
  Zn  Zn3  1  0.33332701  0.66666086  0.99999849  1.0
  Zn  Zn4  1  0.00000099  0.00000015  0.49999868  1.0
  Cd  Cd5  1  0.74616426  0.98628488  0.99999511  1.0
  Cd  Cd6  1  0.24013142  0.25384798  0.00000285  1.0
  Cd  Cd7  1  0.01370889  0.75986893  0.99999862  1.0
  Ge  Ge8  1  0.66666486  0.33333491  0.00000120  1.0