# generated using pymatgen
data_Ce5Zr2USb10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47757678
_cell_length_b   9.51774512
_cell_length_c   6.35844873
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86072360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Zr2USb10
_chemical_formula_sum   'Ce5 Zr2 U1 Sb10'
_cell_volume   497.41741341
_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
  Ce  Ce0  1  0.38509835  0.99999840  0.75000000  1.0
  Ce  Ce1  1  0.99916458  0.61653590  0.25000000  1.0
  Ce  Ce2  1  0.00187518  0.38597434  0.75000000  1.0
  Ce  Ce3  1  0.38267110  0.38348868  0.25000000  1.0
  Ce  Ce4  1  0.61590772  0.61403332  0.75000000  1.0
  Zr  Zr5  1  0.99991369  0.99999976  0.00037594  1.0
  Zr  Zr6  1  0.99991369  0.99999976  0.49962406  1.0
  U  U7  1  0.61498683  0.00001433  0.25000000  1.0
  Sb  Sb8  1  0.26357605  0.99999834  0.25000000  1.0
  Sb  Sb9  1  0.73685947  0.99999702  0.75000000  1.0
  Sb  Sb10  1  0.99533827  0.25999398  0.25000000  1.0
  Sb  Sb11  1  0.00077908  0.73887655  0.75000000  1.0
  Sb  Sb12  1  0.73533095  0.74000225  0.25000000  1.0
  Sb  Sb13  1  0.26190563  0.26111331  0.75000000  1.0
  Sb  Sb14  1  0.33697105  0.67062068  0.00242692  1.0
  Sb  Sb15  1  0.66636866  0.32936635  0.00239968  1.0
  Sb  Sb16  1  0.66636866  0.32936635  0.49760032  1.0
  Sb  Sb17  1  0.33697105  0.67062068  0.49757308  1.0