# generated using pymatgen
data_Y3Ho(Zn3Cd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34364745
_cell_length_b   7.02781460
_cell_length_c   10.08905005
_cell_angle_alpha   90.01568581
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho(Zn3Cd)3
_chemical_formula_sum   'Y3 Ho1 Zn9 Cd3'
_cell_volume   307.98185125
_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  0.25000000  0.29912167  0.67188514  1.0
  Y  Y1  1  0.75000000  0.70090155  0.33033407  1.0
  Y  Y2  1  0.75000000  0.19976964  0.17163739  1.0
  Ho  Ho3  1  0.25000000  0.80273063  0.82487519  1.0
  Zn  Zn4  1  0.75000000  0.96669770  0.60021197  1.0
  Zn  Zn5  1  0.75000000  0.29728653  0.46482227  1.0
  Zn  Zn6  1  0.25000000  0.69743275  0.54003632  1.0
  Zn  Zn7  1  0.75000000  0.81058796  0.03642862  1.0
  Zn  Zn8  1  0.25000000  0.18642600  0.96062424  1.0
  Zn  Zn9  1  0.75000000  0.59594403  0.64347656  1.0
  Zn  Zn10  1  0.25000000  0.41410671  0.35901291  1.0
  Zn  Zn11  1  0.75000000  0.08325517  0.84716685  1.0
  Zn  Zn12  1  0.25000000  0.91429178  0.14485429  1.0
  Cd  Cd13  1  0.25000000  0.53237617  0.09835685  1.0
  Cd  Cd14  1  0.75000000  0.46754166  0.89950911  1.0
  Cd  Cd15  1  0.25000000  0.03152904  0.40676822  1.0