# generated using pymatgen
data_Yb6Al3GaN8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60658566
_cell_length_b   6.59732959
_cell_length_c   5.41239207
_cell_angle_alpha   88.81393104
_cell_angle_beta   88.47417216
_cell_angle_gamma   76.05990893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6Al3GaN8
_chemical_formula_sum   'Yb6 Al3 Ga1 N8'
_cell_volume   228.84977640
_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  0.74662256  0.02644002  0.54999960  1.0
  Yb  Yb1  1  0.25217727  0.97358769  0.45663839  1.0
  Yb  Yb2  1  0.39491093  0.60255390  0.74999158  1.0
  Yb  Yb3  1  0.60631248  0.39118233  0.24457805  1.0
  Yb  Yb4  1  0.02283665  0.75154066  0.04392354  1.0
  Yb  Yb5  1  0.98028309  0.25370385  0.95428327  1.0
  Al  Al6  1  0.58664558  0.82179971  0.09178047  1.0
  Al  Al7  1  0.82147362  0.58641702  0.59047321  1.0
  Al  Al8  1  0.17352051  0.41687290  0.40966001  1.0
  Ga  Ga9  1  0.41394408  0.17851801  0.90801657  1.0
  N  N10  1  0.71050209  0.05339004  0.02251685  1.0
  N  N11  1  0.25693377  0.42425461  0.07792184  1.0
  N  N12  1  0.94111387  0.29955929  0.48056485  1.0
  N  N13  1  0.41514036  0.26284502  0.56428637  1.0
  N  N14  1  0.05742982  0.70092120  0.52343078  1.0
  N  N15  1  0.58528657  0.73816318  0.42402498  1.0
  N  N16  1  0.29833558  0.93442704  0.98513760  1.0
  N  N17  1  0.73653217  0.58382254  0.92277105  1.0