# generated using pymatgen
data_Y4GaTcRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15267716
_cell_length_b   5.37798458
_cell_length_c   8.92413063
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12055276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4GaTcRu6
_chemical_formula_sum   'Y4 Ga1 Tc1 Ru6'
_cell_volume   213.90463022
_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  0.33595110  0.66814348  0.43550606  1.0
  Y  Y1  1  0.66346584  0.32793692  0.56578192  1.0
  Y  Y2  1  0.66346584  0.32793692  0.93421808  1.0
  Y  Y3  1  0.33595110  0.66814348  0.06449394  1.0
  Ga  Ga4  1  0.83524327  0.16776643  0.25000000  1.0
  Tc  Tc5  1  0.65462494  0.82983645  0.75000000  1.0
  Ru  Ru6  1  0.99727461  0.98676405  0.50101830  1.0
  Ru  Ru7  1  0.99727461  0.98676405  0.99898170  1.0
  Ru  Ru8  1  0.82494841  0.65933424  0.25000000  1.0
  Ru  Ru9  1  0.34660006  0.18079712  0.25000000  1.0
  Ru  Ru10  1  0.16204697  0.84016359  0.75000000  1.0
  Ru  Ru11  1  0.18315426  0.35641226  0.75000000  1.0