# generated using pymatgen
data_Dy4Al5GaTc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47708732
_cell_length_b   5.46980066
_cell_length_c   8.88082253
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95596445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Al5GaTc2
_chemical_formula_sum   'Dy4 Al5 Ga1 Tc2'
_cell_volume   230.51411657
_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
  Dy  Dy0  1  0.33455269  0.66727634  0.44998013  1.0
  Dy  Dy1  1  0.66570913  0.33285457  0.55284454  1.0
  Dy  Dy2  1  0.66570913  0.33285457  0.94715546  1.0
  Dy  Dy3  1  0.33455269  0.66727634  0.05001987  1.0
  Al  Al4  1  0.84066756  0.16298211  0.25000000  1.0
  Al  Al5  1  0.84066756  0.67768645  0.25000000  1.0
  Al  Al6  1  0.32589087  0.16294594  0.25000000  1.0
  Al  Al7  1  0.15679969  0.83604956  0.75000000  1.0
  Al  Al8  1  0.15679969  0.32075113  0.75000000  1.0
  Ga  Ga9  1  0.66834899  0.83417449  0.75000000  1.0
  Tc  Tc10  1  0.00515150  0.00257575  0.49966939  1.0
  Tc  Tc11  1  0.00515150  0.00257575  0.00033061  1.0