# generated using pymatgen
data_CaYU4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64460685
_cell_length_b   6.64460601
_cell_length_c   6.44702840
_cell_angle_alpha   80.05069266
_cell_angle_beta   80.05069890
_cell_angle_gamma   119.52502398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYU4O12
_chemical_formula_sum   'Ca1 Y1 U4 O12'
_cell_volume   232.64431979
_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  0.50026903  0.49973097  0.50000000  1.0
  Y  Y1  1  0.83259453  0.16740547  0.50000000  1.0
  U  U2  1  0.16717852  0.83282148  0.50000000  1.0
  U  U3  1  0.66746448  0.33253552  1.00000000  1.0
  U  U4  1  0.99884416  0.00115584  0.00000000  1.0
  U  U5  1  0.33393699  0.66606301  0.00000000  1.0
  O  O6  1  0.10942577  0.10438981  0.64486116  1.0
  O  O7  1  0.70319642  0.04390916  0.88956311  1.0
  O  O8  1  0.95609084  0.29680358  0.11043689  1.0
  O  O9  1  0.35888695  0.35831373  0.90432960  1.0
  O  O10  1  0.04471402  0.70508653  0.88899068  1.0
  O  O11  1  0.54008081  0.20270711  0.35590299  1.0
  O  O12  1  0.89561019  0.89057423  0.35513884  1.0
  O  O13  1  0.45003655  0.79221989  0.64367919  1.0
  O  O14  1  0.64168627  0.64111305  0.09567040  1.0
  O  O15  1  0.29491347  0.95528598  0.11100932  1.0
  O  O16  1  0.79729289  0.45991919  0.64409701  1.0
  O  O17  1  0.20778011  0.54996345  0.35632081  1.0