# generated using pymatgen
data_Yb3(GaP2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91752268
_cell_length_b   7.91752297
_cell_length_c   6.35299162
_cell_angle_alpha   88.84468994
_cell_angle_beta   88.84468444
_cell_angle_gamma   76.15089839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(GaP2)2
_chemical_formula_sum   'Yb6 Ga4 P8'
_cell_volume   386.54683898
_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  0.99504884  0.24837387  0.02586065  1.0
  Yb  Yb1  1  0.75162613  0.00495116  0.47413935  1.0
  Yb  Yb2  1  0.00495116  0.75162613  0.97413935  1.0
  Yb  Yb3  1  0.24837387  0.99504884  0.52586065  1.0
  Yb  Yb4  1  0.60102063  0.39897937  0.75000000  1.0
  Yb  Yb5  1  0.39897937  0.60102063  0.25000000  1.0
  Ga  Ga6  1  0.17604049  0.41907748  0.59154525  1.0
  Ga  Ga7  1  0.58092252  0.82395951  0.90845475  1.0
  Ga  Ga8  1  0.82395951  0.58092252  0.40845475  1.0
  Ga  Ga9  1  0.41907748  0.17604049  0.09154525  1.0
  P  P10  1  0.94204810  0.28306967  0.52254118  1.0
  P  P11  1  0.71693033  0.05795190  0.97745882  1.0
  P  P12  1  0.05795190  0.71693033  0.47745882  1.0
  P  P13  1  0.28306967  0.94204810  0.02254118  1.0
  P  P14  1  0.25745303  0.43680371  0.94062732  1.0
  P  P15  1  0.56319629  0.74254697  0.55937268  1.0
  P  P16  1  0.74254697  0.56319629  0.05937268  1.0
  P  P17  1  0.43680371  0.25745303  0.44062732  1.0