# generated using pymatgen
data_CaU2TaSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38377073
_cell_length_b   9.32212700
_cell_length_c   6.16769608
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.21898601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaU2TaSb5
_chemical_formula_sum   'Ca2 U4 Ta2 Sb10'
_cell_volume   466.21198064
_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
  Ca  Ca0  1  0.61380483  0.00000000  0.75000000  1.0
  Ca  Ca1  1  0.38619517  0.00000000  0.25000000  1.0
  U  U2  1  0.00588426  0.61890073  0.75000000  1.0
  U  U3  1  0.99411574  0.38109927  0.25000000  1.0
  U  U4  1  0.38698353  0.38109927  0.75000000  1.0
  U  U5  1  0.61301647  0.61890073  0.25000000  1.0
  Ta  Ta6  1  0.00000000  0.00000000  0.50000000  1.0
  Ta  Ta7  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb8  1  0.25714944  0.00000000  0.75000000  1.0
  Sb  Sb9  1  0.74285056  0.00000000  0.25000000  1.0
  Sb  Sb10  1  0.00515468  0.26344174  0.75000000  1.0
  Sb  Sb11  1  0.99484532  0.73655826  0.25000000  1.0
  Sb  Sb12  1  0.74171195  0.73655826  0.75000000  1.0
  Sb  Sb13  1  0.25828805  0.26344174  0.25000000  1.0
  Sb  Sb14  1  0.32755390  0.65510980  0.50000000  1.0
  Sb  Sb15  1  0.67244610  0.34489020  0.50000000  1.0
  Sb  Sb16  1  0.67244610  0.34489020  0.00000000  1.0
  Sb  Sb17  1  0.32755390  0.65510980  0.00000000  1.0