# generated using pymatgen
data_Yb(PO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60370261
_cell_length_b   7.60370227
_cell_length_c   10.55823891
_cell_angle_alpha   65.81999703
_cell_angle_beta   65.81999759
_cell_angle_gamma   69.31761751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(PO3)2
_chemical_formula_sum   'Yb4 P8 O24'
_cell_volume   495.25296493
_cell_formula_units_Z   4
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  0.95802779  0.04197221  0.25000000  1.0
  Yb  Yb1  1  0.04197221  0.95802779  0.75000000  1.0
  Yb  Yb2  1  0.00000000  0.50000000  0.00000000  1.0
  Yb  Yb3  1  0.50000000  0.00000000  0.50000000  1.0
  P  P4  1  0.27529875  0.73336716  0.02593143  1.0
  P  P5  1  0.26663284  0.72470125  0.47406857  1.0
  P  P6  1  0.72470125  0.26663284  0.97406857  1.0
  P  P7  1  0.73336716  0.27529875  0.52593143  1.0
  P  P8  1  0.31658276  0.30307532  0.18660177  1.0
  P  P9  1  0.69692468  0.68341724  0.31339823  1.0
  P  P10  1  0.68341724  0.69692468  0.81339823  1.0
  P  P11  1  0.30307532  0.31658276  0.68660177  1.0
  O  O12  1  0.17370966  0.90022602  0.08500772  1.0
  O  O13  1  0.09977398  0.82629034  0.41499228  1.0
  O  O14  1  0.82629034  0.09977398  0.91499228  1.0
  O  O15  1  0.90022602  0.17370966  0.58500772  1.0
  O  O16  1  0.19973892  0.71302264  0.92266807  1.0
  O  O17  1  0.28697736  0.80026108  0.57733193  1.0
  O  O18  1  0.80026108  0.28697736  0.07733193  1.0
  O  O19  1  0.71302264  0.19973892  0.42266807  1.0
  O  O20  1  0.49548797  0.26583364  0.04657808  1.0
  O  O21  1  0.73416636  0.50451203  0.45342192  1.0
  O  O22  1  0.50451203  0.73416636  0.95342192  1.0
  O  O23  1  0.26583364  0.49548797  0.54657808  1.0
  O  O24  1  0.28048514  0.53373014  0.16062320  1.0
  O  O25  1  0.46626986  0.71951486  0.33937680  1.0
  O  O26  1  0.71951486  0.46626986  0.83937680  1.0
  O  O27  1  0.53373014  0.28048514  0.66062320  1.0
  O  O28  1  0.36861774  0.19228130  0.32218313  1.0
  O  O29  1  0.80771870  0.63138226  0.17781687  1.0
  O  O30  1  0.63138226  0.80771870  0.67781687  1.0
  O  O31  1  0.19228130  0.36861774  0.82218313  1.0
  O  O32  1  0.14355048  0.27014258  0.17214828  1.0
  O  O33  1  0.72985742  0.85644952  0.32785172  1.0
  O  O34  1  0.85644952  0.72985742  0.82785172  1.0
  O  O35  1  0.27014258  0.14355048  0.67214828  1.0