# generated using pymatgen
data_UP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42118207
_cell_length_b   5.42118754
_cell_length_c   5.26956768
_cell_angle_alpha   89.99999807
_cell_angle_beta   90.00000225
_cell_angle_gamma   119.99996680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UP3
_chemical_formula_sum   'U2 P6'
_cell_volume   134.12019883
_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  0.33333300  0.66666697  0.74999850  1.0
  U  U1  1  0.66666588  0.33333245  0.25000019  1.0
  P  P2  1  0.18604411  0.37208883  0.24999973  1.0
  P  P3  1  0.62791042  0.81395475  0.24999970  1.0
  P  P4  1  0.18604370  0.81395475  0.24999972  1.0
  P  P5  1  0.81393984  0.62788049  0.74999936  1.0
  P  P6  1  0.37211889  0.18605994  0.74999940  1.0
  P  P7  1  0.81394016  0.18605982  0.74999939  1.0