# generated using pymatgen
data_Y2Ga3Tc14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89818521
_cell_length_b   6.89818404
_cell_length_c   6.89818444
_cell_angle_alpha   82.33382990
_cell_angle_beta   82.33382876
_cell_angle_gamma   82.33382437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ga3Tc14C3
_chemical_formula_sum   'Y2 Ga3 Tc14 C3'
_cell_volume   320.16729805
_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
  Y  Y0  1  0.65911079  0.65911079  0.65911079  1.0
  Y  Y1  1  0.34088921  0.34088921  0.34088921  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  0.72386444  0.27613556  1.00000000  1.0
  Tc  Tc6  1  1.00000000  0.72386444  0.27613556  1.0
  Tc  Tc7  1  0.27613556  0.00000000  0.72386444  1.0
  Tc  Tc8  1  0.00000000  0.27613556  0.72386444  1.0
  Tc  Tc9  1  0.72386444  1.00000000  0.27613556  1.0
  Tc  Tc10  1  0.27613556  0.72386444  0.00000000  1.0
  Tc  Tc11  1  0.35218206  0.35218206  0.84807885  1.0
  Tc  Tc12  1  0.84807885  0.35218206  0.35218206  1.0
  Tc  Tc13  1  0.35218206  0.84807885  0.35218206  1.0
  Tc  Tc14  1  0.64781794  0.64781794  0.15192115  1.0
  Tc  Tc15  1  0.15192115  0.64781794  0.64781794  1.0
  Tc  Tc16  1  0.64781794  0.15192115  0.64781794  1.0
  Tc  Tc17  1  0.90461544  0.90461544  0.90461544  1.0
  Tc  Tc18  1  0.09538456  0.09538456  0.09538456  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