# generated using pymatgen
data_YbErGa3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36867004
_cell_length_b   5.36867014
_cell_length_c   8.65889341
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbErGa3Ru
_chemical_formula_sum   'Yb2 Er2 Ga6 Ru2'
_cell_volume   216.13566496
_cell_formula_units_Z   2
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  0.66666600  0.33333300  0.05492662  1.0
  Yb  Yb1  1  0.66666600  0.33333300  0.44507438  1.0
  Er  Er2  1  0.33333300  0.66666700  0.55080141  1.0
  Er  Er3  1  0.33333300  0.66666700  0.94919959  1.0
  Ga  Ga4  1  0.16362682  0.32725464  0.24999900  1.0
  Ga  Ga5  1  0.16362782  0.83637218  0.24999900  1.0
  Ga  Ga6  1  0.67274536  0.83637218  0.24999900  1.0
  Ga  Ga7  1  0.32901633  0.16450717  0.75000000  1.0
  Ga  Ga8  1  0.83549283  0.16450717  0.75000000  1.0
  Ga  Ga9  1  0.83549183  0.67098367  0.75000000  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.00119910  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.49880090  1.0