# generated using pymatgen
data_Dy3TmGa5Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44840324
_cell_length_b   5.49321075
_cell_length_c   8.60288434
_cell_angle_alpha   90.00002193
_cell_angle_beta   89.99462851
_cell_angle_gamma   120.27247097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3TmGa5Tc3
_chemical_formula_sum   'Dy3 Tm1 Ga5 Tc3'
_cell_volume   222.36747246
_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  0.33259004  0.66629402  0.44259897  1.0
  Dy  Dy1  1  0.66359104  0.33179552  0.55207256  1.0
  Dy  Dy2  1  0.66427134  0.33213567  0.94812212  1.0
  Tm  Tm3  1  0.33420040  0.66709970  0.05583915  1.0
  Ga  Ga4  1  0.83450692  0.16178547  0.24959117  1.0
  Ga  Ga5  1  0.83450692  0.67272145  0.24959117  1.0
  Ga  Ga6  1  0.32403691  0.16201845  0.24978554  1.0
  Ga  Ga7  1  0.19100482  0.84275743  0.75073208  1.0
  Ga  Ga8  1  0.19100482  0.34824739  0.75073308  1.0
  Tc  Tc9  1  0.97474575  0.98737238  0.51141367  1.0
  Tc  Tc10  1  0.97448049  0.98724075  0.98920882  1.0
  Tc  Tc11  1  0.68106454  0.84053277  0.75031167  1.0