# generated using pymatgen
data_MgSc(U3Sb5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33839837
_cell_length_b   9.33959251
_cell_length_c   6.23771745
_cell_angle_alpha   90.03249252
_cell_angle_beta   89.98091476
_cell_angle_gamma   120.00937147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSc(U3Sb5)2
_chemical_formula_sum   'Mg1 Sc1 U6 Sb10'
_cell_volume   471.10266949
_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  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.50000000  1.0
  U  U2  1  0.38541726  0.00024067  0.75035907  1.0
  U  U3  1  0.38536039  0.38517590  0.24963436  1.0
  U  U4  1  0.00000954  0.61487807  0.24872297  1.0
  U  U5  1  0.99999046  0.38512193  0.75127703  1.0
  U  U6  1  0.61463961  0.61482410  0.75036564  1.0
  U  U7  1  0.61458274  0.99975933  0.24964093  1.0
  Sb  Sb8  1  0.66697570  0.33348212  0.49999849  1.0
  Sb  Sb9  1  0.33329672  0.66666630  0.99996747  1.0
  Sb  Sb10  1  0.73348420  0.99983451  0.74946979  1.0
  Sb  Sb11  1  0.73351233  0.73366663  0.25057717  1.0
  Sb  Sb12  1  0.33302430  0.66651788  0.50000151  1.0
  Sb  Sb13  1  0.66670328  0.33333370  0.00003253  1.0
  Sb  Sb14  1  0.26651580  0.00016549  0.25053021  1.0
  Sb  Sb15  1  0.26648767  0.26633337  0.74942283  1.0
  Sb  Sb16  1  0.00001061  0.73318387  0.74826475  1.0
  Sb  Sb17  1  0.99998939  0.26681613  0.25173525  1.0