# generated using pymatgen
data_Hf4Al5Tc2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24885431
_cell_length_b   5.18018500
_cell_length_c   8.56809223
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.43948734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Al5Tc2Pd
_chemical_formula_sum   'Hf4 Al5 Tc2 Pd1'
_cell_volume   200.85570239
_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
  Hf  Hf0  1  0.33362928  0.66725956  0.42987920  1.0
  Hf  Hf1  1  0.66409645  0.32819390  0.94386212  1.0
  Hf  Hf2  1  0.66409645  0.32819390  0.55613788  1.0
  Hf  Hf3  1  0.33362928  0.66725956  0.07012080  1.0
  Al  Al4  1  0.65174042  0.81677534  0.75000000  1.0
  Al  Al5  1  0.00702763  0.01405326  0.99898663  1.0
  Al  Al6  1  0.00702763  0.01405326  0.50101337  1.0
  Al  Al7  1  0.83366855  0.66733610  0.25000000  1.0
  Al  Al8  1  0.16503391  0.81677534  0.75000000  1.0
  Tc  Tc9  1  0.83460191  0.17595714  0.25000000  1.0
  Tc  Tc10  1  0.34135623  0.17595714  0.25000000  1.0
  Pd  Pd11  1  0.16409125  0.32818351  0.75000000  1.0