# generated using pymatgen
data_Ho2Al3Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47099117
_cell_length_b   5.47099092
_cell_length_c   8.87348667
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Al3Tc
_chemical_formula_sum   'Ho4 Al6 Tc2'
_cell_volume   230.01541072
_cell_formula_units_Z   2
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  0.66666700  0.33333400  0.05169019  1.0
  Ho  Ho1  1  0.66666700  0.33333400  0.44830981  1.0
  Ho  Ho2  1  0.33333400  0.66666800  0.55168919  1.0
  Ho  Ho3  1  0.33333400  0.66666800  0.94831081  1.0
  Al  Al4  1  0.16197943  0.32395886  0.25000000  1.0
  Al  Al5  1  0.16198043  0.83802057  0.25000000  1.0
  Al  Al6  1  0.67604114  0.83802057  0.25000000  1.0
  Al  Al7  1  0.32395886  0.16198043  0.75000000  1.0
  Al  Al8  1  0.83802057  0.16198043  0.75000000  1.0
  Al  Al9  1  0.83801957  0.67604114  0.75000000  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.50000000  1.0