# generated using pymatgen
data_Y2Ga9Tc2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94562785
_cell_length_b   7.94562743
_cell_length_c   7.94562822
_cell_angle_alpha   134.28176429
_cell_angle_beta   134.28175491
_cell_angle_gamma   66.64825621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ga9Tc2Ru3
_chemical_formula_sum   'Y2 Ga9 Tc2 Ru3'
_cell_volume   253.01019052
_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  0.00000000  0.50000000  0.50000000  1.0
  Y  Y1  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga2  1  0.43988823  0.85801052  0.00000000  1.0
  Ga  Ga3  1  0.14198948  0.14198948  0.58187671  1.0
  Ga  Ga4  1  0.85801052  0.43988823  0.00000000  1.0
  Ga  Ga5  1  0.85801052  0.85801052  0.41812329  1.0
  Ga  Ga6  1  0.56011177  0.14198948  1.00000000  1.0
  Ga  Ga7  1  0.14198948  0.56011177  1.00000000  1.0
  Ga  Ga8  1  0.56011177  0.56011177  0.41812329  1.0
  Ga  Ga9  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga10  1  0.43988823  0.43988823  0.58187671  1.0
  Tc  Tc11  1  0.18287200  0.18287200  1.00000000  1.0
  Tc  Tc12  1  0.81712800  0.81712800  0.00000000  1.0
  Ru  Ru13  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru14  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru15  1  0.50000000  0.50000000  0.00000000  1.0