# generated using pymatgen
data_U3CrSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12582400
_cell_length_b   9.06689353
_cell_length_c   9.06350853
_cell_angle_alpha   120.01235760
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3CrSb5
_chemical_formula_sum   'U6 Cr2 Sb10'
_cell_volume   435.90908204
_cell_formula_units_Z   2
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  0.74999400  0.61111300  0.00000000  1.0
  U  U1  1  0.75000500  0.38882800  0.38862400  1.0
  U  U2  1  0.75000500  0.00020400  0.61137600  1.0
  U  U3  1  0.24999400  0.38888700  0.00000000  1.0
  U  U4  1  0.25000500  0.61117200  0.61137600  1.0
  U  U5  1  0.25000500  0.99979600  0.38862400  1.0
  Cr  Cr6  1  0.49998100  0.99997800  0.00000000  1.0
  Cr  Cr7  1  0.99998100  0.00002200  0.00000000  1.0
  Sb  Sb8  1  0.75000600  0.25710200  0.00000000  1.0
  Sb  Sb9  1  0.75000200  0.74282700  0.74311100  1.0
  Sb  Sb10  1  0.75000200  0.99971600  0.25688900  1.0
  Sb  Sb11  1  0.25000600  0.74289800  0.00000000  1.0
  Sb  Sb12  1  0.25000200  0.25717300  0.25688900  1.0
  Sb  Sb13  1  0.25000200  0.00028400  0.74311100  1.0
  Sb  Sb14  1  0.50000300  0.33332900  0.66665300  1.0
  Sb  Sb15  1  0.50000300  0.66667500  0.33334700  1.0
  Sb  Sb16  1  0.00000300  0.66667100  0.33334700  1.0
  Sb  Sb17  1  0.00000300  0.33332500  0.66665300  1.0