# generated using pymatgen
data_Ho4AlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36727858
_cell_length_b   9.36727918
_cell_length_c   9.36727832
_cell_angle_alpha   60.00000651
_cell_angle_beta   60.00000439
_cell_angle_gamma   60.00000104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4AlNi
_chemical_formula_sum   'Ho16 Al4 Ni4'
_cell_volume   581.19967862
_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
  Ho  Ho0  1  0.35034808  0.35034808  0.35034808  1.0
  Ho  Ho1  1  0.35034808  0.35034808  0.94895576  1.0
  Ho  Ho2  1  0.35034808  0.94895576  0.35034808  1.0
  Ho  Ho3  1  0.94895576  0.35034808  0.35034808  1.0
  Ho  Ho4  1  0.80929728  0.19070272  0.19070272  1.0
  Ho  Ho5  1  0.19070272  0.80929728  0.80929728  1.0
  Ho  Ho6  1  0.19070272  0.80929728  0.19070272  1.0
  Ho  Ho7  1  0.80929728  0.19070272  0.80929728  1.0
  Ho  Ho8  1  0.19070272  0.19070272  0.80929728  1.0
  Ho  Ho9  1  0.80929728  0.80929728  0.19070272  1.0
  Ho  Ho10  1  0.93678593  0.56321507  0.56321407  1.0
  Ho  Ho11  1  0.56321407  0.93678593  0.93678493  1.0
  Ho  Ho12  1  0.56321507  0.93678593  0.56321407  1.0
  Ho  Ho13  1  0.93678593  0.56321507  0.93678493  1.0
  Ho  Ho14  1  0.56321407  0.56321507  0.93678493  1.0
  Ho  Ho15  1  0.93678593  0.93678593  0.56321407  1.0
  Al  Al16  1  0.57711913  0.57711913  0.57711913  1.0
  Al  Al17  1  0.57711913  0.57711913  0.26864160  1.0
  Al  Al18  1  0.57711913  0.26864160  0.57711913  1.0
  Al  Al19  1  0.26864160  0.57711913  0.57711913  1.0
  Ni  Ni20  1  0.14275570  0.14275570  0.14275570  1.0
  Ni  Ni21  1  0.14275570  0.14275570  0.57173289  1.0
  Ni  Ni22  1  0.14275570  0.57173289  0.14275570  1.0
  Ni  Ni23  1  0.57173289  0.14275570  0.14275570  1.0