# generated using pymatgen
data_Yb7Ga(SnN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.96829366
_cell_length_b   11.96829356
_cell_length_c   4.79374793
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.22737933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Ga(SnN)2
_chemical_formula_sum   'Yb7 Ga1 Sn2 N2'
_cell_volume   265.78765757
_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  0.90121912  0.09878088  0.00000000  1.0
  Yb  Yb1  1  0.69921439  0.30078561  0.00000000  1.0
  Yb  Yb2  1  0.50029981  0.49970019  0.00000000  1.0
  Yb  Yb3  1  0.30090649  0.69909351  0.00000000  1.0
  Yb  Yb4  1  0.09923673  0.90076327  0.00000000  1.0
  Yb  Yb5  1  0.59839460  0.40160540  0.50000000  1.0
  Yb  Yb6  1  0.40188191  0.59811809  0.50000000  1.0
  Ga  Ga7  1  0.79040931  0.20958969  0.50000000  1.0
  Sn  Sn8  1  0.99957700  0.00042300  0.50000000  1.0
  Sn  Sn9  1  0.20913864  0.79086036  0.50000000  1.0
  N  N10  1  0.60459723  0.39540177  0.00000000  1.0
  N  N11  1  0.39512376  0.60487524  0.00000000  1.0