# generated using pymatgen
data_UPa5(MnSb5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28886885
_cell_length_b   9.31285435
_cell_length_c   6.14039310
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91484250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UPa5(MnSb5)2
_chemical_formula_sum   'U1 Pa5 Mn2 Sb10'
_cell_volume   460.40971519
_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
  U  U0  1  0.61728210  1.00000000  0.25000000  1.0
  Pa  Pa1  1  0.38696153  1.00000000  0.75000000  1.0
  Pa  Pa2  1  0.38698692  0.38750690  0.25000000  1.0
  Pa  Pa3  1  0.99948102  0.61249310  0.25000000  1.0
  Pa  Pa4  1  0.99988477  0.38690630  0.75000000  1.0
  Pa  Pa5  1  0.61297847  0.61309370  0.75000000  1.0
  Mn  Mn6  1  0.99835320  1.00000000  0.00413502  1.0
  Mn  Mn7  1  0.99835320  1.00000000  0.49586498  1.0
  Sb  Sb8  1  0.66620325  0.33324402  0.50039499  1.0
  Sb  Sb9  1  0.33295823  0.66675598  0.99960501  1.0
  Sb  Sb10  1  0.73848896  0.00000000  0.75000000  1.0
  Sb  Sb11  1  0.73722731  0.73508035  0.25000000  1.0
  Sb  Sb12  1  0.33295823  0.66675598  0.50039499  1.0
  Sb  Sb13  1  0.66620325  0.33324402  0.99960501  1.0
  Sb  Sb14  1  0.26194459  0.00000000  0.25000000  1.0
  Sb  Sb15  1  0.26099019  0.26038938  0.75000000  1.0
  Sb  Sb16  1  0.00059981  0.73961062  0.75000000  1.0
  Sb  Sb17  1  0.00214696  0.26491965  0.25000000  1.0