# generated using pymatgen
data_YbNi(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39311312
_cell_length_b   7.39311278
_cell_length_c   9.74908326
_cell_angle_alpha   67.05862458
_cell_angle_beta   67.05862558
_cell_angle_gamma   71.23386255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbNi(PO3)4
_chemical_formula_sum   'Yb2 Ni2 P8 O24'
_cell_volume   442.75769457
_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  0.44502986  0.55497014  0.25000000  1.0
  Yb  Yb1  1  0.55497014  0.44502986  0.75000000  1.0
  Ni  Ni2  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.50000000  0.50000000  1.0
  P  P4  1  0.77369620  0.21738053  0.47182332  1.0
  P  P5  1  0.22630380  0.78261947  0.52817668  1.0
  P  P6  1  0.78261947  0.22630380  0.02817668  1.0
  P  P7  1  0.21738053  0.77369620  0.97182332  1.0
  P  P8  1  0.80833605  0.80373694  0.20035862  1.0
  P  P9  1  0.19166395  0.19626306  0.79964138  1.0
  P  P10  1  0.19626306  0.19166395  0.29964138  1.0
  P  P11  1  0.80373694  0.80833605  0.70035862  1.0
  O  O12  1  0.59844037  0.32814605  0.41725522  1.0
  O  O13  1  0.40155963  0.67185395  0.58274478  1.0
  O  O14  1  0.67185395  0.40155963  0.08274478  1.0
  O  O15  1  0.32814605  0.59844037  0.91725522  1.0
  O  O16  1  0.32006341  0.15663793  0.14926018  1.0
  O  O17  1  0.67993659  0.84336207  0.85073982  1.0
  O  O18  1  0.84336207  0.67993659  0.35073982  1.0
  O  O19  1  0.15663793  0.32006341  0.64926018  1.0
  O  O20  1  0.62310753  0.79585311  0.17533380  1.0
  O  O21  1  0.37689247  0.20414689  0.82466620  1.0
  O  O22  1  0.20414689  0.37689247  0.32466620  1.0
  O  O23  1  0.79585311  0.62310753  0.67533380  1.0
  O  O24  1  0.29164535  0.82098635  0.07516899  1.0
  O  O25  1  0.70835465  0.17901365  0.92483101  1.0
  O  O26  1  0.17901365  0.70835465  0.42483101  1.0
  O  O27  1  0.82098635  0.29164535  0.57516899  1.0
  O  O28  1  0.80246971  0.03174949  0.17475849  1.0
  O  O29  1  0.19753029  0.96825051  0.82524151  1.0
  O  O30  1  0.96825051  0.19753029  0.32524151  1.0
  O  O31  1  0.03174949  0.80246971  0.67475849  1.0
  O  O32  1  0.75089028  0.99005641  0.55717055  1.0
  O  O33  1  0.24910972  0.00994359  0.44282945  1.0
  O  O34  1  0.00994359  0.24910972  0.94282945  1.0
  O  O35  1  0.99005641  0.75089028  0.05717055  1.0