# generated using pymatgen
data_Sc2UP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67884366
_cell_length_b   6.67884383
_cell_length_c   6.67884298
_cell_angle_alpha   146.71154037
_cell_angle_beta   131.57661649
_cell_angle_gamma   60.03050620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2UP3
_chemical_formula_sum   'Sc2 U1 P3'
_cell_volume   121.21118068
_cell_formula_units_Z   1
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
  Sc  Sc0  1  0.66464640  0.66464640  1.00000000  1.0
  Sc  Sc1  1  0.33535360  0.33535360  0.00000000  1.0
  U  U2  1  0.00000000  0.00000000  0.00000000  1.0
  P  P3  1  0.50000000  0.00000000  0.50000000  1.0
  P  P4  1  0.17315871  0.67315871  0.50000000  1.0
  P  P5  1  0.82684129  0.32684129  0.50000000  1.0