# generated using pymatgen
data_CaZr2(UBi2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61562674
_cell_length_b   9.63399510
_cell_length_c   6.49550990
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93696000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaZr2(UBi2)5
_chemical_formula_sum   'Ca1 Zr2 U5 Bi10'
_cell_volume   521.43889891
_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
  Ca  Ca0  1  0.38084424  1.00000000  0.75000000  1.0
  Zr  Zr1  1  0.99888775  0.00000000  0.99855598  1.0
  Zr  Zr2  1  0.99888775  0.00000000  0.50144402  1.0
  U  U3  1  0.37868134  0.37504662  0.25000000  1.0
  U  U4  1  0.00363472  0.62495338  0.25000000  1.0
  U  U5  1  0.99963393  0.37983371  0.75000000  1.0
  U  U6  1  0.61980022  0.62016629  0.75000000  1.0
  U  U7  1  0.61681276  0.00000000  0.25000000  1.0
  Bi  Bi8  1  0.67126974  0.33754733  0.49822483  1.0
  Bi  Bi9  1  0.33372141  0.66245267  0.00177517  1.0
  Bi  Bi10  1  0.73120447  0.00000000  0.75000000  1.0
  Bi  Bi11  1  0.73196871  0.73341376  0.25000000  1.0
  Bi  Bi12  1  0.33372141  0.66245267  0.49822483  1.0
  Bi  Bi13  1  0.67126974  0.33754733  0.00177517  1.0
  Bi  Bi14  1  0.26495097  1.00000000  0.25000000  1.0
  Bi  Bi15  1  0.26635718  0.26655946  0.75000000  1.0
  Bi  Bi16  1  0.99979772  0.73344054  0.75000000  1.0
  Bi  Bi17  1  0.99855495  0.26658624  0.25000000  1.0