# generated using pymatgen
data_Yb3SiAg3P2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00416287
_cell_length_b   7.00416344
_cell_length_c   4.07397099
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3SiAg3P2
_chemical_formula_sum   'Yb3 Si1 Ag3 P2'
_cell_volume   173.08563408
_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  1.00000000  0.57391408  0.50000000  1.0
  Yb  Yb1  1  0.57391408  1.00000000  0.50000000  1.0
  Yb  Yb2  1  0.42608592  0.42608592  0.50000000  1.0
  Si  Si3  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag4  1  0.75242826  0.75242826  0.00000000  1.0
  Ag  Ag5  1  0.24757174  1.00000000  0.00000000  1.0
  Ag  Ag6  1  1.00000000  0.24757174  0.00000000  1.0
  P  P7  1  0.66666700  0.33333300  0.00000000  1.0
  P  P8  1  0.33333300  0.66666700  0.00000000  1.0