# generated using pymatgen
data_YbFe(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48336825
_cell_length_b   7.48336883
_cell_length_c   9.92127584
_cell_angle_alpha   66.06795428
_cell_angle_beta   66.06795312
_cell_angle_gamma   70.44971202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbFe(PO3)4
_chemical_formula_sum   'Yb2 Fe2 P8 O24'
_cell_volume   454.45263610
_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  0.94619204  0.05380796  0.75000000  1.0
  Yb  Yb1  1  0.05380796  0.94619204  0.25000000  1.0
  Fe  Fe2  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.50000000  1.0
  P  P4  1  0.31042221  0.30300937  0.70011739  1.0
  P  P5  1  0.69699063  0.68957779  0.79988261  1.0
  P  P6  1  0.68957779  0.69699063  0.29988261  1.0
  P  P7  1  0.30300937  0.31042221  0.20011739  1.0
  P  P8  1  0.71754865  0.27128118  0.47270358  1.0
  P  P9  1  0.72871882  0.28245135  0.02729642  1.0
  P  P10  1  0.28245135  0.72871882  0.52729642  1.0
  P  P11  1  0.27128118  0.71754865  0.97270358  1.0
  O  O12  1  0.30048792  0.53075455  0.67193227  1.0
  O  O13  1  0.46924545  0.69951208  0.82806773  1.0
  O  O14  1  0.69951208  0.46924545  0.32806773  1.0
  O  O15  1  0.53075455  0.30048792  0.17193227  1.0
  O  O16  1  0.48994744  0.25108746  0.55682580  1.0
  O  O17  1  0.74891254  0.51005256  0.94317420  1.0
  O  O18  1  0.51005256  0.74891254  0.44317420  1.0
  O  O19  1  0.25108746  0.48994744  0.05682580  1.0
  O  O20  1  0.35274036  0.18341368  0.84790435  1.0
  O  O21  1  0.81658632  0.64725964  0.65209565  1.0
  O  O22  1  0.64725964  0.81658632  0.15209565  1.0
  O  O23  1  0.18341368  0.35274036  0.34790435  1.0
  O  O24  1  0.12707420  0.28715088  0.68259590  1.0
  O  O25  1  0.71284912  0.87292580  0.81740410  1.0
  O  O26  1  0.87292580  0.71284912  0.31740410  1.0
  O  O27  1  0.28715088  0.12707420  0.18259590  1.0
  O  O28  1  0.79012688  0.31121377  0.57639975  1.0
  O  O29  1  0.68878623  0.20987312  0.92360025  1.0
  O  O30  1  0.20987212  0.68878623  0.42360025  1.0
  O  O31  1  0.31121377  0.79012788  0.07639975  1.0
  O  O32  1  0.82778024  0.09995662  0.41553499  1.0
  O  O33  1  0.90004338  0.17221976  0.08446501  1.0
  O  O34  1  0.17221976  0.90004338  0.58446501  1.0
  O  O35  1  0.09995662  0.82778024  0.91553499  1.0