# generated using pymatgen
data_UP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79885110
_cell_length_b   3.79885110
_cell_length_c   7.84974190
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UP2
_chemical_formula_sum   'U2 P4'
_cell_volume   113.28174228
_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
  U  U0  1  0.00000000  0.50000000  0.28202777  1.0
  U  U1  1  0.50000000  0.00000000  0.71797223  1.0
  P  P2  1  0.00000000  0.50000000  0.63985166  1.0
  P  P3  1  0.50000000  -0.00000000  0.36014834  1.0
  P  P4  1  0.50000000  0.50000000  0.00000000  1.0
  P  P5  1  0.00000000  0.00000000  0.00000000  1.0