# generated using pymatgen
data_Yb3C3Br2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07394321
_cell_length_b   7.07394294
_cell_length_c   11.58985207
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.61549346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3C3Br2
_chemical_formula_sum   'Yb6 C6 Br4'
_cell_volume   302.03294161
_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  0.66137745  0.33862255  0.56046270  1.0
  Yb  Yb1  1  0.33862255  0.66137745  0.43953730  1.0
  Yb  Yb2  1  0.33862255  0.66137745  0.06046270  1.0
  Yb  Yb3  1  0.66137745  0.33862255  0.93953730  1.0
  Yb  Yb4  1  0.12653547  0.87346453  0.25000000  1.0
  Yb  Yb5  1  0.87346453  0.12653547  0.75000000  1.0
  C  C6  1  0.26723447  0.73276553  0.63594894  1.0
  C  C7  1  0.73276553  0.26723447  0.36405106  1.0
  C  C8  1  0.73276553  0.26723447  0.13594894  1.0
  C  C9  1  0.26723447  0.73276553  0.86405106  1.0
  C  C10  1  0.74324872  0.25675128  0.25000000  1.0
  C  C11  1  0.25675128  0.74324872  0.75000000  1.0
  Br  Br12  1  0.52998528  0.47001472  0.75000000  1.0
  Br  Br13  1  0.47001472  0.52998528  0.25000000  1.0
  Br  Br14  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br15  1  0.00000000  0.00000000  0.50000000  1.0