# generated using pymatgen
data_CaYb5(GaN2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63768532
_cell_length_b   6.65861459
_cell_length_c   5.46932948
_cell_angle_alpha   89.22966591
_cell_angle_beta   89.45889362
_cell_angle_gamma   76.35647326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYb5(GaN2)4
_chemical_formula_sum   'Ca1 Yb5 Ga4 N8'
_cell_volume   234.88496055
_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
  Ca  Ca0  1  0.24724215  0.98063824  0.95867524  1.0
  Yb  Yb1  1  0.01909983  0.74876116  0.54577135  1.0
  Yb  Yb2  1  0.74665844  0.01846478  0.04757280  1.0
  Yb  Yb3  1  0.39688814  0.60248764  0.25065342  1.0
  Yb  Yb4  1  0.98074567  0.25155093  0.45214805  1.0
  Yb  Yb5  1  0.60665752  0.39504339  0.75058517  1.0
  Ga  Ga6  1  0.17846460  0.41847435  0.90345355  1.0
  Ga  Ga7  1  0.41750369  0.17955234  0.40504678  1.0
  Ga  Ga8  1  0.58364366  0.82110761  0.59470056  1.0
  Ga  Ga9  1  0.82144617  0.58296256  0.09650261  1.0
  N  N10  1  0.74124176  0.57270945  0.43619973  1.0
  N  N11  1  0.71250905  0.05702285  0.51901929  1.0
  N  N12  1  0.57385215  0.73840022  0.93427659  1.0
  N  N13  1  0.25937658  0.42753648  0.56366961  1.0
  N  N14  1  0.94104144  0.28966121  0.98170331  1.0
  N  N15  1  0.42853218  0.26289003  0.06503072  1.0
  N  N16  1  0.05618764  0.71012779  0.01908695  1.0
  N  N17  1  0.28890933  0.94260697  0.47590327  1.0