# generated using pymatgen
data_Y4Al5Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53567827
_cell_length_b   5.55931634
_cell_length_c   8.71999985
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14134991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al5Tc3
_chemical_formula_sum   'Y4 Al5 Tc3'
_cell_volume   232.06999499
_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
  Y  Y0  1  0.33401875  0.66700987  0.44325245  1.0
  Y  Y1  1  0.66767075  0.33383488  0.55555320  1.0
  Y  Y2  1  0.66767075  0.33383488  0.94444680  1.0
  Y  Y3  1  0.33401875  0.66700987  0.05674755  1.0
  Al  Al4  1  0.83628056  0.15968195  0.25000000  1.0
  Al  Al5  1  0.83628056  0.67659961  0.25000000  1.0
  Al  Al6  1  0.31999665  0.15999782  0.25000000  1.0
  Al  Al7  1  0.18709570  0.84579651  0.75000000  1.0
  Al  Al8  1  0.18709570  0.34129920  0.75000000  1.0
  Tc  Tc9  1  0.97384487  0.98692243  0.51300587  1.0
  Tc  Tc10  1  0.97384487  0.98692243  0.98699413  1.0
  Tc  Tc11  1  0.68218009  0.84109054  0.75000000  1.0