# generated using pymatgen
data_Yb4Ga5Tc2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37608229
_cell_length_b   5.51990082
_cell_length_c   8.55054978
_cell_angle_alpha   90.00728871
_cell_angle_beta   89.40114306
_cell_angle_gamma   120.82619852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Ga5Tc2Ru
_chemical_formula_sum   'Yb4 Ga5 Tc2 Ru1'
_cell_volume   217.87825843
_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  0.67452194  0.33735851  0.55998699  1.0
  Yb  Yb1  1  0.33308960  0.66637701  0.44915735  1.0
  Yb  Yb2  1  0.33386325  0.66682495  0.05187494  1.0
  Yb  Yb3  1  0.66985915  0.33496010  0.94271197  1.0
  Ga  Ga4  1  0.16684220  0.32356859  0.75026191  1.0
  Ga  Ga5  1  0.16660831  0.84315197  0.75034751  1.0
  Ga  Ga6  1  0.67598366  0.83807402  0.74930023  1.0
  Ga  Ga7  1  0.80261718  0.65552071  0.25166860  1.0
  Ga  Ga8  1  0.80296685  0.14718771  0.25179521  1.0
  Tc  Tc9  1  0.03209297  0.01599339  0.48337725  1.0
  Tc  Tc10  1  0.31845384  0.15930866  0.24961871  1.0
  Ru  Ru11  1  0.02310106  0.01167238  0.00989933  1.0