# generated using pymatgen
data_CaYb2Ga9Ag2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23385457
_cell_length_b   8.23385364
_cell_length_c   8.23385333
_cell_angle_alpha   149.41383429
_cell_angle_beta   109.88124249
_cell_angle_gamma   78.40826248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYb2Ga9Ag2
_chemical_formula_sum   'Ca1 Yb2 Ga9 Ag2'
_cell_volume   262.15081958
_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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.29824674  0.29824674  1.00000000  1.0
  Yb  Yb2  1  0.70175326  0.70175326  0.00000000  1.0
  Ga  Ga3  1  0.70792306  0.34074277  0.36718129  1.0
  Ga  Ga4  1  0.29207694  0.65925723  0.63281871  1.0
  Ga  Ga5  1  0.97356248  0.34074277  0.63281871  1.0
  Ga  Ga6  1  0.02643752  0.65925723  0.36718129  1.0
  Ga  Ga7  1  0.42633775  0.14600358  0.28033517  1.0
  Ga  Ga8  1  0.57366225  0.85399642  0.71966483  1.0
  Ga  Ga9  1  0.86566842  0.14600358  0.71966483  1.0
  Ga  Ga10  1  0.13433158  0.85399642  0.28033517  1.0
  Ga  Ga11  1  0.50000000  0.00000000  0.50000000  1.0
  Ag  Ag12  1  0.67904817  0.50000000  0.17904817  1.0
  Ag  Ag13  1  0.32095183  0.50000000  0.82095183  1.0