# generated using pymatgen
data_Li2U3P2O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.54494050
_cell_length_b   13.54494050
_cell_length_c   13.54494050
_cell_angle_alpha   149.48380128
_cell_angle_beta   149.48380128
_cell_angle_gamma   43.69965811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2U3P2O15
_chemical_formula_sum   'Li4 U6 P4 O30'
_cell_volume   638.96951366
_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  0.31528880  0.31528880  -0.00000000  1
  Li  Li1  1  0.06528880  0.56528880  0.50000000  1
  Li  Li2  1  0.43471120  0.93471120  0.50000000  1
  Li  Li3  1  0.68471120  0.68471120  -0.00000000  1
  U  U4  1  0.08384141  0.08384141  0.00000000  1
  U  U5  1  0.66615859  0.16615859  0.50000000  1
  U  U6  1  0.91615859  0.91615859  -0.00000000  1
  U  U7  1  0.50000000  0.50000000  -0.00000000  1
  U  U8  1  0.83384141  0.33384141  0.50000000  1
  U  U9  1  0.25000000  0.75000000  0.50000000  1
  P  P10  1  0.78817543  0.78817543  0.00000000  1
  P  P11  1  0.53817543  0.03817543  0.50000000  1
  P  P12  1  0.96182457  0.46182457  0.50000000  1
  P  P13  1  0.21182457  0.21182457  -0.00000000  1
  O  O14  1  0.66301129  0.41673724  0.75372496  1
  O  O15  1  -0.00000000  -0.00000000  -0.00000000  1
  O  O16  1  0.24860337  0.07702294  0.82841957  1
  O  O17  1  0.82671265  0.65880956  0.83209691  1
  O  O18  1  0.08698871  0.83326276  0.74627504  1
  O  O19  1  0.24860337  0.42018380  0.17158043  1
  O  O20  1  0.17018380  0.49860337  0.67158043  1
  O  O21  1  0.09071367  0.33698871  0.75372496  1
  O  O22  1  0.74461574  0.07671265  0.66790309  1
  O  O23  1  0.40880956  0.07671265  0.33209691  1
  O  O24  1  0.08698871  0.34071367  0.25372496  1
  O  O25  1  0.58326276  0.33698871  0.24627504  1
  O  O26  1  0.92328735  0.25538426  0.33209691  1
  O  O27  1  0.82702294  0.49860337  0.32841957  1
  O  O28  1  0.66301129  0.90928633  0.24627504  1
  O  O29  1  0.32102463  0.82102463  0.50000000  1
  O  O30  1  0.65928633  0.91301129  0.74627504  1
  O  O31  1  0.42897537  0.42897537  -0.00000000  1
  O  O32  1  0.00538426  0.17328735  0.83209691  1
  O  O33  1  0.92297706  0.75139663  0.17158043  1
  O  O34  1  0.92328735  0.59119044  0.66790309  1
  O  O35  1  0.34119044  0.17328735  0.16790309  1
  O  O36  1  0.50139663  0.17297706  0.67158043  1
  O  O37  1  0.17897537  0.67897537  0.50000000  1
  O  O38  1  0.82671265  0.99461574  0.16790309  1
  O  O39  1  0.57102463  0.57102463  0.00000000  1
  O  O40  1  0.16673724  0.91301129  0.25372496  1
  O  O41  1  0.57981620  0.75139663  0.82841957  1
  O  O42  1  0.50139663  0.82981620  0.32841957  1
  O  O43  1  0.75000000  0.25000000  0.50000000  1
