# generated using pymatgen
data_Dy4AlGaTc6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30590449
_cell_length_b   5.30590444
_cell_length_c   9.00545986
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4AlGaTc6
_chemical_formula_sum   'Dy4 Al1 Ga1 Tc6'
_cell_volume   219.56111617
_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  0.33333300  0.66666700  0.43158271  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.56841729  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.93005876  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.06994124  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc6  1  0.82885107  0.17114893  0.25003215  1.0
  Tc  Tc7  1  0.82885107  0.65770413  0.25003215  1.0
  Tc  Tc8  1  0.34229587  0.17114893  0.25003215  1.0
  Tc  Tc9  1  0.17114893  0.82885107  0.74996785  1.0
  Tc  Tc10  1  0.17114893  0.34229587  0.74996785  1.0
  Tc  Tc11  1  0.65770413  0.82885107  0.74996785  1.0