# generated using pymatgen
data_Ho2Al4CoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39942876
_cell_length_b   5.39942893
_cell_length_c   6.90230146
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.38944043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Al4CoNi
_chemical_formula_sum   'Ho2 Al4 Co1 Ni1'
_cell_volume   138.79798589
_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
  Ho  Ho0  1  0.05865844  0.94134156  0.25000000  1.0
  Ho  Ho1  1  0.94024727  0.05975273  0.75000000  1.0
  Al  Al2  1  0.66092811  0.33907189  0.94527854  1.0
  Al  Al3  1  0.33860758  0.66139242  0.05638039  1.0
  Al  Al4  1  0.33860758  0.66139242  0.44361961  1.0
  Al  Al5  1  0.66092811  0.33907189  0.55472146  1.0
  Co  Co6  1  0.78640724  0.21359276  0.25000000  1.0
  Ni  Ni7  1  0.21561467  0.78438533  0.75000000  1.0