# generated using pymatgen
data_Y16Al4CoNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48316926
_cell_length_b   9.48316801
_cell_length_c   9.48316892
_cell_angle_alpha   59.97120022
_cell_angle_beta   59.97120750
_cell_angle_gamma   59.97120757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y16Al4CoNi3
_chemical_formula_sum   'Y16 Al4 Co1 Ni3'
_cell_volume   602.64528316
_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  0.60128427  0.60128427  0.60128427  1.0
  Y  Y1  1  0.59880262  0.59880262  0.20021571  1.0
  Y  Y2  1  0.59880262  0.20021571  0.59880262  1.0
  Y  Y3  1  0.20021571  0.59880262  0.59880262  1.0
  Y  Y4  1  0.06217549  0.44076856  0.44076856  1.0
  Y  Y5  1  0.44127323  0.05826848  0.05826848  1.0
  Y  Y6  1  0.44076856  0.06217549  0.44076856  1.0
  Y  Y7  1  0.05826848  0.44127323  0.05826848  1.0
  Y  Y8  1  0.44076856  0.44076856  0.06217549  1.0
  Y  Y9  1  0.05826848  0.05826848  0.44127323  1.0
  Y  Y10  1  0.18740893  0.81227283  0.81227283  1.0
  Y  Y11  1  0.81108173  0.18750576  0.18750576  1.0
  Y  Y12  1  0.81227283  0.18740893  0.81227283  1.0
  Y  Y13  1  0.18750576  0.81108173  0.18750576  1.0
  Y  Y14  1  0.81227283  0.81227283  0.18740893  1.0
  Y  Y15  1  0.18750576  0.18750576  0.81108173  1.0
  Al  Al16  1  0.82715185  0.82715185  0.82715185  1.0
  Al  Al17  1  0.82730508  0.82730508  0.51839807  1.0
  Al  Al18  1  0.82730508  0.51839807  0.82730508  1.0
  Al  Al19  1  0.51839807  0.82730508  0.82730508  1.0
  Co  Co20  1  0.39209115  0.39209115  0.39209115  1.0
  Ni  Ni21  1  0.39291906  0.39291906  0.82323679  1.0
  Ni  Ni22  1  0.39291906  0.82323679  0.39291906  1.0
  Ni  Ni23  1  0.82323679  0.39291906  0.39291906  1.0