# generated using pymatgen
data_Yb2Ru2Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05868901
_cell_length_b   4.05868915
_cell_length_c   16.57316506
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ru2Br
_chemical_formula_sum   'Yb4 Ru4 Br2'
_cell_volume   236.43278271
_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  0.00000000  0.00000000  0.12203932  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.87796068  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.62203932  1.0
  Yb  Yb3  1  0.00000000  0.00000000  0.37796068  1.0
  Ru  Ru4  1  0.33333300  0.66666700  0.50737625  1.0
  Ru  Ru5  1  0.66666700  0.33333300  0.49262375  1.0
  Ru  Ru6  1  0.66666700  0.33333300  0.00737625  1.0
  Ru  Ru7  1  0.33333300  0.66666700  0.99262375  1.0
  Br  Br8  1  0.33333300  0.66666700  0.25000000  1.0
  Br  Br9  1  0.66666700  0.33333300  0.75000000  1.0