# generated using pymatgen
data_Dy2Ga3Tc14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89497187
_cell_length_b   6.89497142
_cell_length_c   6.89497182
_cell_angle_alpha   82.28455944
_cell_angle_beta   82.28454953
_cell_angle_gamma   82.28455473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ga3Tc14C3
_chemical_formula_sum   'Dy2 Ga3 Tc14 C3'
_cell_volume   319.62053335
_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  0.65913546  0.65913546  0.65913546  1.0
  Dy  Dy1  1  0.34086454  0.34086454  0.34086454  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc5  1  0.72372715  0.27627285  1.00000000  1.0
  Tc  Tc6  1  0.00000000  0.72372715  0.27627285  1.0
  Tc  Tc7  1  0.27627285  0.00000000  0.72372715  1.0
  Tc  Tc8  1  1.00000000  0.27627285  0.72372715  1.0
  Tc  Tc9  1  0.72372715  1.00000000  0.27627285  1.0
  Tc  Tc10  1  0.27627285  0.72372715  0.00000000  1.0
  Tc  Tc11  1  0.35231921  0.35231921  0.84774559  1.0
  Tc  Tc12  1  0.84774559  0.35231921  0.35231921  1.0
  Tc  Tc13  1  0.35231921  0.84774559  0.35231921  1.0
  Tc  Tc14  1  0.64768079  0.64768079  0.15225441  1.0
  Tc  Tc15  1  0.15225441  0.64768079  0.64768079  1.0
  Tc  Tc16  1  0.64768079  0.15225441  0.64768079  1.0
  Tc  Tc17  1  0.90448462  0.90448462  0.90448462  1.0
  Tc  Tc18  1  0.09551538  0.09551538  0.09551538  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0