# generated using pymatgen
data_LaY3CdIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76385548
_cell_length_b   9.76385522
_cell_length_c   9.76385601
_cell_angle_alpha   60.00000067
_cell_angle_beta   60.00000155
_cell_angle_gamma   59.99999823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaY3CdIr
_chemical_formula_sum   'La4 Y12 Cd4 Ir4'
_cell_volume   658.18661062
_cell_formula_units_Z   4
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  0.35006549  0.35006549  0.35006549  1.0
  La  La1  1  0.35006549  0.35006549  0.94980253  1.0
  La  La2  1  0.35006549  0.94980253  0.35006549  1.0
  La  La3  1  0.94980253  0.35006549  0.35006549  1.0
  Y  Y4  1  0.81246458  0.18753542  0.18753542  1.0
  Y  Y5  1  0.18753542  0.81246458  0.81246458  1.0
  Y  Y6  1  0.18753542  0.81246458  0.18753542  1.0
  Y  Y7  1  0.81246458  0.18753542  0.81246458  1.0
  Y  Y8  1  0.18753542  0.18753542  0.81246458  1.0
  Y  Y9  1  0.81246458  0.81246458  0.18753542  1.0
  Y  Y10  1  0.93625171  0.56374829  0.56374829  1.0
  Y  Y11  1  0.56374829  0.93625171  0.93625171  1.0
  Y  Y12  1  0.56374829  0.93625171  0.56374829  1.0
  Y  Y13  1  0.93625171  0.56374829  0.93625171  1.0
  Y  Y14  1  0.56374829  0.56374829  0.93625171  1.0
  Y  Y15  1  0.93625171  0.93625171  0.56374829  1.0
  Cd  Cd16  1  0.58124145  0.58124145  0.58124145  1.0
  Cd  Cd17  1  0.58124145  0.58124145  0.25627664  1.0
  Cd  Cd18  1  0.58124145  0.25627664  0.58124145  1.0
  Cd  Cd19  1  0.25627664  0.58124145  0.58124145  1.0
  Ir  Ir20  1  0.14031492  0.14031492  0.14031492  1.0
  Ir  Ir21  1  0.14031492  0.14031492  0.57905523  1.0
  Ir  Ir22  1  0.14031492  0.57905523  0.14031492  1.0
  Ir  Ir23  1  0.57905523  0.14031492  0.14031492  1.0