# generated using pymatgen
data_Yb2Ga9TcRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85842417
_cell_length_b   7.85842425
_cell_length_c   7.85972267
_cell_angle_alpha   133.86162063
_cell_angle_beta   133.86162069
_cell_angle_gamma   67.30173797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ga9TcRu4
_chemical_formula_sum   'Yb2 Ga9 Tc1 Ru4'
_cell_volume   248.14675020
_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
  Yb  Yb0  1  0.00061566  0.50056244  0.49994129  1.0
  Yb  Yb1  1  0.50056244  0.00061566  0.49994129  1.0
  Ga  Ga2  1  0.43575492  0.85701160  0.99995452  1.0
  Ga  Ga3  1  0.14185960  0.14185960  0.57786986  1.0
  Ga  Ga4  1  0.85701160  0.43575492  0.99995452  1.0
  Ga  Ga5  1  0.85708570  0.85708570  0.42149364  1.0
  Ga  Ga6  1  0.56384388  0.14181951  0.99999775  1.0
  Ga  Ga7  1  0.14181951  0.56384388  0.99999775  1.0
  Ga  Ga8  1  0.56410870  0.56410870  0.42224436  1.0
  Ga  Ga9  1  0.00023253  0.00023253  0.99970844  1.0
  Ga  Ga10  1  0.43555331  0.43555331  0.57855423  1.0
  Tc  Tc11  1  0.18468356  0.18468356  0.00016056  1.0
  Ru  Ru12  1  0.81665122  0.81665122  0.00014283  1.0
  Ru  Ru13  1  0.25050881  0.75054952  0.49999153  1.0
  Ru  Ru14  1  0.75054952  0.25050881  0.49999153  1.0
  Ru  Ru15  1  0.49915805  0.49915805  0.00005591  1.0