# generated using pymatgen
data_Mg2U3Pa3Sb10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35113004
_cell_length_b   9.34520118
_cell_length_c   6.20056918
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02099979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2U3Pa3Sb10
_chemical_formula_sum   'Mg2 U3 Pa3 Sb10'
_cell_volume   469.16218641
_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
  Mg  Mg0  1  0.99888356  1.00000000  0.50063809  1.0
  Mg  Mg1  1  0.99888356  1.00000000  0.99936191  1.0
  U  U2  1  0.99945346  0.38373533  0.75000000  1.0
  U  U3  1  0.61571813  0.61626467  0.75000000  1.0
  U  U4  1  0.61580150  0.00000000  0.25000000  1.0
  Pa  Pa5  1  0.38758587  1.00000000  0.75000000  1.0
  Pa  Pa6  1  0.38609553  0.38782434  0.25000000  1.0
  Pa  Pa7  1  0.99827119  0.61217566  0.25000000  1.0
  Sb  Sb8  1  0.33211090  0.66685795  0.49872244  1.0
  Sb  Sb9  1  0.66525395  0.33314205  0.00127756  1.0
  Sb  Sb10  1  0.66525395  0.33314205  0.49872244  1.0
  Sb  Sb11  1  0.33211090  0.66685795  0.00127756  1.0
  Sb  Sb12  1  0.72929861  0.00000000  0.75000000  1.0
  Sb  Sb13  1  0.73377391  0.73117860  0.25000000  1.0
  Sb  Sb14  1  0.00259531  0.26882140  0.25000000  1.0
  Sb  Sb15  1  0.00274744  0.73357070  0.75000000  1.0
  Sb  Sb16  1  0.26698948  1.00000000  0.25000000  1.0
  Sb  Sb17  1  0.26917674  0.26642930  0.75000000  1.0