# generated using pymatgen
data_HoAlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31672254
_cell_length_b   5.31673846
_cell_length_c   8.38055700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.90670872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoAlCo
_chemical_formula_sum   'Ho4 Al4 Co4'
_cell_volume   207.00875431
_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  0.33345300  0.33345200  0.54694900  1.0
  Ho  Ho1  1  0.67066500  0.67067200  0.42432000  1.0
  Ho  Ho2  1  0.67066500  0.67067200  0.07568000  1.0
  Ho  Ho3  1  0.33345300  0.33345200  0.95305100  1.0
  Al  Al4  1  0.99545600  0.99547500  0.47974600  1.0
  Al  Al5  1  0.99545600  0.99547500  0.02025400  1.0
  Al  Al6  1  0.83386200  0.33976500  0.75000000  1.0
  Al  Al7  1  0.33975900  0.83385600  0.75000000  1.0
  Co  Co8  1  0.83237800  0.83237800  0.75000000  1.0
  Co  Co9  1  0.17170800  0.65054300  0.25000000  1.0
  Co  Co10  1  0.65057200  0.17169000  0.25000000  1.0
  Co  Co11  1  0.17257400  0.17257200  0.25000000  1.0