# generated using pymatgen
data_UPO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06394200
_cell_length_b   7.06394200
_cell_length_c   15.93913800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UPO10
_chemical_formula_sum   'U4 P4 O40'
_cell_volume   795.35145550
_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  0.00000000  0.50000000  0.44748100  1.0
  U  U1  1  0.00000000  0.50000000  0.94748000  1.0
  U  U2  1  0.50000000  0.00000000  0.55252000  1.0
  U  U3  1  0.50000000  0.00000000  0.05251900  1.0
  P  P4  1  0.00000000  0.00000000  0.50000000  1.0
  P  P5  1  0.00000000  0.00000000  0.00000000  1.0
  P  P6  1  0.50000000  0.50000000  0.00000000  1.0
  P  P7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.00000000  0.50000000  0.33311700  1.0
  O  O9  1  0.00000000  0.50000000  0.83311700  1.0
  O  O10  1  0.50000000  0.00000000  0.66688300  1.0
  O  O11  1  0.50000000  0.00000000  0.16688300  1.0
  O  O12  1  0.00000000  0.50000000  0.56169500  1.0
  O  O13  1  0.00000000  0.50000000  0.06169500  1.0
  O  O14  1  0.50000000  0.00000000  0.43830500  1.0
  O  O15  1  0.50000000  0.00000000  0.93830500  1.0
  O  O16  1  0.02305800  0.82143000  0.44443600  1.0
  O  O17  1  0.97694200  0.82143000  0.94443600  1.0
  O  O18  1  0.02305800  0.17857000  0.94443600  1.0
  O  O19  1  0.97694200  0.17857000  0.44443600  1.0
  O  O20  1  0.32143000  0.52305800  0.94443600  1.0
  O  O21  1  0.67857000  0.52305800  0.44443600  1.0
  O  O22  1  0.32143000  0.47694200  0.44443600  1.0
  O  O23  1  0.67857000  0.47694200  0.94443600  1.0
  O  O24  1  0.47694200  0.67857000  0.55556400  1.0
  O  O25  1  0.52305800  0.67857000  0.05556400  1.0
  O  O26  1  0.47694200  0.32143000  0.05556400  1.0
  O  O27  1  0.52305800  0.32143000  0.55556400  1.0
  O  O28  1  0.17857000  0.97694200  0.05556400  1.0
  O  O29  1  0.82143000  0.97694200  0.55556400  1.0
  O  O30  1  0.17857000  0.02305800  0.55556400  1.0
  O  O31  1  0.82143000  0.02305800  0.05556400  1.0
  O  O32  1  0.79490200  0.10933700  0.27344800  1.0
  O  O33  1  0.20509800  0.10933700  0.77344800  1.0
  O  O34  1  0.79490200  0.89066300  0.77344800  1.0
  O  O35  1  0.20509800  0.89066300  0.27344800  1.0
  O  O36  1  0.60933700  0.29490200  0.77344800  1.0
  O  O37  1  0.39066300  0.29490200  0.27344800  1.0
  O  O38  1  0.60933700  0.70509800  0.27344800  1.0
  O  O39  1  0.39066300  0.70509800  0.77344800  1.0
  O  O40  1  0.70509800  0.39066300  0.72655200  1.0
  O  O41  1  0.29490200  0.39066300  0.22655200  1.0
  O  O42  1  0.70509800  0.60933700  0.22655200  1.0
  O  O43  1  0.29490200  0.60933700  0.72655200  1.0
  O  O44  1  0.89066300  0.20509800  0.22655200  1.0
  O  O45  1  0.10933700  0.20509800  0.72655200  1.0
  O  O46  1  0.89066300  0.79490200  0.72655200  1.0
  O  O47  1  0.10933700  0.79490200  0.22655200  1.0