# generated using pymatgen
data_Y3Lu5(CdNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38701388
_cell_length_b   9.38701381
_cell_length_c   9.38701475
_cell_angle_alpha   59.99999667
_cell_angle_beta   59.99999690
_cell_angle_gamma   59.99999370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Lu5(CdNi)2
_chemical_formula_sum   'Y6 Lu10 Cd4 Ni4'
_cell_volume   584.88081694
_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
  Y  Y0  1  0.18984438  0.81015562  0.81015562  1.0
  Y  Y1  1  0.81015562  0.18984438  0.18984438  1.0
  Y  Y2  1  0.81015562  0.18984438  0.81015562  1.0
  Y  Y3  1  0.18984438  0.81015562  0.18984438  1.0
  Y  Y4  1  0.81015562  0.81015562  0.18984438  1.0
  Y  Y5  1  0.18984438  0.18984438  0.81015562  1.0
  Lu  Lu6  1  0.59719628  0.59719628  0.59719628  1.0
  Lu  Lu7  1  0.59719628  0.59719628  0.20841216  1.0
  Lu  Lu8  1  0.59719628  0.20841216  0.59719628  1.0
  Lu  Lu9  1  0.20841216  0.59719628  0.59719628  1.0
  Lu  Lu10  1  0.06380825  0.43619175  0.43619175  1.0
  Lu  Lu11  1  0.43619175  0.06380825  0.06380825  1.0
  Lu  Lu12  1  0.43619175  0.06380825  0.43619175  1.0
  Lu  Lu13  1  0.06380825  0.43619175  0.06380825  1.0
  Lu  Lu14  1  0.43619175  0.43619175  0.06380825  1.0
  Lu  Lu15  1  0.06380825  0.06380825  0.43619175  1.0
  Cd  Cd16  1  0.82972560  0.82972560  0.82972560  1.0
  Cd  Cd17  1  0.82972560  0.82972560  0.51082121  1.0
  Cd  Cd18  1  0.82972560  0.51082121  0.82972560  1.0
  Cd  Cd19  1  0.51082121  0.82972560  0.82972560  1.0
  Ni  Ni20  1  0.39232243  0.39232243  0.39232243  1.0
  Ni  Ni21  1  0.39232243  0.39232243  0.82303272  1.0
  Ni  Ni22  1  0.39232243  0.82303272  0.39232243  1.0
  Ni  Ni23  1  0.82303272  0.39232243  0.39232243  1.0