# generated using pymatgen
data_Ca2HoUO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73895776
_cell_length_b   6.74005251
_cell_length_c   6.71303374
_cell_angle_alpha   91.45151968
_cell_angle_beta   91.30243090
_cell_angle_gamma   91.30874942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2HoUO6
_chemical_formula_sum   'Ca4 Ho2 U2 O12'
_cell_volume   304.65198711
_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  0.55171105  0.24947295  0.05909299  1.0
  Ca  Ca1  1  0.25264165  0.05944122  0.55639725  1.0
  Ca  Ca2  1  0.06236511  0.55500929  0.25018725  1.0
  Ca  Ca3  1  0.44458345  0.74910300  0.94063073  1.0
  Ho  Ho4  1  0.93789342  0.44174956  0.74861509  1.0
  Ho  Ho5  1  0.74950913  0.93885361  0.44134931  1.0
  U  U6  1  0.99660663  0.99698324  0.99741847  1.0
  U  U7  1  0.49949890  0.49928315  0.50037866  1.0
  O  O8  1  0.29115195  0.06189415  0.91929366  1.0
  O  O9  1  0.05750457  0.92117734  0.30187676  1.0
  O  O10  1  0.92317431  0.30100084  0.05425953  1.0
  O  O11  1  0.70044220  0.93361821  0.09590386  1.0
  O  O12  1  0.92084564  0.08892068  0.68967242  1.0
  O  O13  1  0.07025039  0.69196055  0.92326672  1.0
  O  O14  1  0.19473287  0.40924610  0.54978369  1.0
  O  O15  1  0.40995474  0.53827981  0.20277445  1.0
  O  O16  1  0.47558453  0.80684353  0.58670428  1.0
  O  O17  1  0.60361613  0.46089776  0.79835811  1.0
  O  O18  1  0.80861026  0.60013362  0.47217682  1.0
  O  O19  1  0.54932210  0.19613239  0.41185995  1.0