# generated using pymatgen
data_LiUP(H4O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87376560
_cell_length_b   6.87376560
_cell_length_c   9.04361237
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiUP(H4O5)2
_chemical_formula_sum   'Li2 U2 P2 H16 O20'
_cell_volume   427.29850747
_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
  Li  Li0  1  0.00000000  0.00000000  0.50000000  1
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1
  U  U2  1  0.50000000  0.00000000  0.10154680  1
  U  U3  1  0.00000000  0.50000000  0.89845320  1
  P  P4  1  0.00000000  0.00000000  0.00000000  1
  P  P5  1  0.50000000  0.50000000  0.00000000  1
  H  H6  1  0.58310709  0.32712169  0.73020397  1
  H  H7  1  0.16875594  0.35623294  0.38161561  1
  H  H8  1  0.64376706  0.16875594  0.61838439  1
  H  H9  1  0.91689291  0.17287831  0.26979603  1
  H  H10  1  0.14376706  0.66875594  0.38161561  1
  H  H11  1  0.17287831  0.08310709  0.73020397  1
  H  H12  1  0.82712169  0.91689291  0.73020397  1
  H  H13  1  0.66875594  0.85623294  0.61838439  1
  H  H14  1  0.41689291  0.67287831  0.73020397  1
  H  H15  1  0.85623294  0.33124406  0.38161561  1
  H  H16  1  0.33124406  0.14376706  0.61838439  1
  H  H17  1  0.32712169  0.41689291  0.26979603  1
  H  H18  1  0.08310709  0.82712169  0.26979603  1
  H  H19  1  0.67287831  0.58310709  0.26979603  1
  H  H20  1  0.35623294  0.83124406  0.61838439  1
  H  H21  1  0.83124406  0.64376706  0.38161561  1
  O  O22  1  0.44484618  0.32955020  0.10138794  1
  O  O23  1  0.50000000  0.00000000  0.90271767  1
  O  O24  1  0.17044980  0.94484618  0.10138794  1
  O  O25  1  0.55515382  0.67044980  0.10138794  1
  O  O26  1  0.44475823  0.71961223  0.63002811  1
  O  O27  1  0.67044980  0.44484618  0.89861206  1
  O  O28  1  0.78038777  0.94475823  0.63002811  1
  O  O29  1  0.00000000  0.50000000  0.09728233  1
  O  O30  1  0.55524177  0.28038777  0.63002811  1
  O  O31  1  0.21961223  0.05524177  0.63002811  1
  O  O32  1  0.82955020  0.05515382  0.10138794  1
  O  O33  1  0.00000000  0.50000000  0.69952191  1
  O  O34  1  0.50000000  0.00000000  0.30047809  1
  O  O35  1  0.71961223  0.55524177  0.36997189  1
  O  O36  1  0.94475823  0.21961223  0.36997189  1
  O  O37  1  0.28038777  0.44475823  0.36997189  1
  O  O38  1  0.32955020  0.55515382  0.89861206  1
  O  O39  1  0.05524177  0.78038777  0.36997189  1
  O  O40  1  0.94484618  0.82955020  0.89861206  1
  O  O41  1  0.05515382  0.17044980  0.89861206  1
