# generated using pymatgen
data_YbSn(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35376419
_cell_length_b   8.35376454
_cell_length_c   7.88944253
_cell_angle_alpha   63.84380824
_cell_angle_beta   63.84380834
_cell_angle_gamma   36.41602305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSn(PO4)2
_chemical_formula_sum   'Yb2 Sn2 P4 O16'
_cell_volume   289.51790999
_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  0.16299744  0.83700256  0.25000000  1.0
  Yb  Yb1  1  0.83700256  0.16299744  0.75000000  1.0
  Sn  Sn2  1  0.50000000  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.00000000  0.50000000  0.50000000  1.0
  P  P4  1  0.86516172  0.40032388  0.25135661  1.0
  P  P5  1  0.59967612  0.13483828  0.24864339  1.0
  P  P6  1  0.13483828  0.59967612  0.74864339  1.0
  P  P7  1  0.40032388  0.86516172  0.75135661  1.0
  O  O8  1  0.94308861  0.49913498  0.28106161  1.0
  O  O9  1  0.50086502  0.05691139  0.21893839  1.0
  O  O10  1  0.05691139  0.50086502  0.71893839  1.0
  O  O11  1  0.49913498  0.94308861  0.78106161  1.0
  O  O12  1  0.81693441  0.26110967  0.42299944  1.0
  O  O13  1  0.73889033  0.18306559  0.07700056  1.0
  O  O14  1  0.18306559  0.73889033  0.57700056  1.0
  O  O15  1  0.26110967  0.81693441  0.92299944  1.0
  O  O16  1  0.60369370  0.65772657  0.15528223  1.0
  O  O17  1  0.34227343  0.39630630  0.34471777  1.0
  O  O18  1  0.39630630  0.34227343  0.84471777  1.0
  O  O19  1  0.65772657  0.60369370  0.65528223  1.0
  O  O20  1  0.10686093  0.19270127  0.10825385  1.0
  O  O21  1  0.80729873  0.89313907  0.39174615  1.0
  O  O22  1  0.89313907  0.80729873  0.89174615  1.0
  O  O23  1  0.19270127  0.10686093  0.60825385  1.0