# generated using pymatgen
data_Dy3Ho(GaTc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30107889
_cell_length_b   5.30107846
_cell_length_c   8.98473945
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho(GaTc3)2
_chemical_formula_sum   'Dy3 Ho1 Ga2 Tc6'
_cell_volume   218.65762869
_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  0.43050327  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.56940026  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.93085909  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.06952105  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.50001614  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.00003380  1.0
  Tc  Tc6  1  0.82764137  0.17235863  0.24961086  1.0
  Tc  Tc7  1  0.82764137  0.65528174  0.24961086  1.0
  Tc  Tc8  1  0.34471826  0.17235863  0.24961086  1.0
  Tc  Tc9  1  0.17234887  0.82765113  0.75027793  1.0
  Tc  Tc10  1  0.17234887  0.34469874  0.75027793  1.0
  Tc  Tc11  1  0.65530126  0.82765113  0.75027793  1.0