# generated using pymatgen
data_UP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87761900
_cell_length_b   8.87839200
_cell_length_c   8.88885500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UP2O7
_chemical_formula_sum   'U4 P8 O28'
_cell_volume   700.61049788
_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
  U  U0  1  0.99448800  0.49484400  0.74996800  1.0
  U  U1  1  0.49448800  0.00515600  0.74996800  1.0
  U  U2  1  0.99448800  0.99484400  0.25003200  1.0
  U  U3  1  0.49448800  0.50515600  0.25003200  1.0
  P  P4  1  0.09687300  0.39268400  0.35130600  1.0
  P  P5  1  0.39296500  0.40345300  0.85170700  1.0
  P  P6  1  0.59687300  0.10731600  0.35130600  1.0
  P  P7  1  0.89296500  0.09654700  0.85170700  1.0
  P  P8  1  0.39296500  0.90345300  0.14829300  1.0
  P  P9  1  0.09687300  0.89268400  0.64869400  1.0
  P  P10  1  0.89296500  0.59654700  0.14829300  1.0
  P  P11  1  0.59687300  0.60731600  0.64869400  1.0
  O  O12  1  0.97419500  0.47422700  0.24993800  1.0
  O  O13  1  0.22499900  0.43515400  0.83064000  1.0
  O  O14  1  0.25304400  0.45354400  0.31030800  1.0
  O  O15  1  0.05345000  0.42844400  0.51413200  1.0
  O  O16  1  0.44575400  0.43184000  0.01321800  1.0
  O  O17  1  0.93623000  0.25334600  0.79493700  1.0
  O  O18  1  0.57971700  0.27452100  0.31266100  1.0
  O  O19  1  0.43623000  0.24665400  0.79493700  1.0
  O  O20  1  0.07971700  0.22547900  0.31266100  1.0
  O  O21  1  0.94575400  0.06816000  0.01321800  1.0
  O  O22  1  0.55345000  0.07155600  0.51413200  1.0
  O  O23  1  0.72499900  0.06484600  0.83064000  1.0
  O  O24  1  0.75304400  0.04645600  0.31030800  1.0
  O  O25  1  0.47419500  0.02577300  0.24993800  1.0
  O  O26  1  0.97419500  0.97422700  0.75006200  1.0
  O  O27  1  0.22499900  0.93515400  0.16936000  1.0
  O  O28  1  0.25304400  0.95354400  0.68969200  1.0
  O  O29  1  0.44575400  0.93184000  0.98678200  1.0
  O  O30  1  0.05345000  0.92844400  0.48586800  1.0
  O  O31  1  0.93623000  0.75334600  0.20506300  1.0
  O  O32  1  0.57971700  0.77452100  0.68733900  1.0
  O  O33  1  0.43623000  0.74665400  0.20506300  1.0
  O  O34  1  0.07971700  0.72547900  0.68733900  1.0
  O  O35  1  0.94575400  0.56816000  0.98678200  1.0
  O  O36  1  0.55345000  0.57155600  0.48586800  1.0
  O  O37  1  0.75304400  0.54645600  0.68969200  1.0
  O  O38  1  0.72499900  0.56484600  0.16936000  1.0
  O  O39  1  0.47419500  0.52577300  0.75006200  1.0