# generated using pymatgen
data_LaY7(CdNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62809625
_cell_length_b   9.62809605
_cell_length_c   9.63185112
_cell_angle_alpha   59.98709768
_cell_angle_beta   59.98709836
_cell_angle_gamma   60.06833767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaY7(CdNi)2
_chemical_formula_sum   'La2 Y14 Cd4 Ni4'
_cell_volume   631.55995786
_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
  La  La0  1  0.59666251  0.59666251  0.60116967  1.0
  La  La1  1  0.59666251  0.59666251  0.20550430  1.0
  Y  Y2  1  0.60000692  0.19527400  0.60235954  1.0
  Y  Y3  1  0.19527400  0.60000692  0.60235954  1.0
  Y  Y4  1  0.06337945  0.43978481  0.43677025  1.0
  Y  Y5  1  0.43978481  0.06337945  0.06006448  1.0
  Y  Y6  1  0.43978481  0.06337945  0.43677025  1.0
  Y  Y7  1  0.06337945  0.43978481  0.06006448  1.0
  Y  Y8  1  0.43764534  0.43764534  0.06235466  1.0
  Y  Y9  1  0.06116337  0.06116337  0.43883663  1.0
  Y  Y10  1  0.18686994  0.81412573  0.81374179  1.0
  Y  Y11  1  0.81412573  0.18686994  0.18526253  1.0
  Y  Y12  1  0.81412573  0.18686994  0.81374179  1.0
  Y  Y13  1  0.18686994  0.81412573  0.18526253  1.0
  Y  Y14  1  0.81376747  0.81376747  0.18623253  1.0
  Y  Y15  1  0.18664355  0.18664355  0.81335645  1.0
  Cd  Cd16  1  0.83337909  0.83337909  0.82749365  1.0
  Cd  Cd17  1  0.83337909  0.83337909  0.50574617  1.0
  Cd  Cd18  1  0.83485674  0.50484778  0.83014724  1.0
  Cd  Cd19  1  0.50484778  0.83485674  0.83014724  1.0
  Ni  Ni20  1  0.39089860  0.39089860  0.39559301  1.0
  Ni  Ni21  1  0.39089860  0.39089860  0.82261080  1.0
  Ni  Ni22  1  0.38937340  0.82622114  0.39220323  1.0
  Ni  Ni23  1  0.82622114  0.38937340  0.39220323  1.0