# generated using pymatgen
data_Rb2Ho(TeO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46743489
_cell_length_b   7.46739325
_cell_length_c   7.46514234
_cell_angle_alpha   58.57142320
_cell_angle_beta   58.57164845
_cell_angle_gamma   58.54710588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Ho(TeO4)3
_chemical_formula_sum   'Rb2 Ho1 Te3 O12'
_cell_volume   284.67969102
_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
  Rb  Rb0  1  0.86544301  0.88878482  0.37922394  1.0
  Rb  Rb1  1  0.11116991  0.13460662  0.62073676  1.0
  Ho  Ho2  1  0.49585256  0.50418282  0.99996952  1.0
  Te  Te3  1  0.99681870  0.50296084  0.99983194  1.0
  Te  Te4  1  0.49703355  0.00318484  0.00018670  1.0
  Te  Te5  1  0.49682335  0.50322406  0.49998996  1.0
  O  O6  1  0.18418298  0.19021459  0.08114886  1.0
  O  O7  1  0.57509706  0.57977559  0.64307089  1.0
  O  O8  1  0.13980040  0.57928270  0.07844020  1.0
  O  O9  1  0.57924282  0.19057014  0.68755032  1.0
  O  O10  1  0.57373652  0.14699130  0.07750306  1.0
  O  O11  1  0.18425878  0.58458154  0.68734444  1.0
  O  O12  1  0.80978812  0.81578977  0.91887025  1.0
  O  O13  1  0.42020118  0.42490310  0.35690358  1.0
  O  O14  1  0.85299926  0.42626536  0.92250509  1.0
  O  O15  1  0.41542009  0.81572679  0.31268935  1.0
  O  O16  1  0.42070092  0.86019201  0.92157453  1.0
  O  O17  1  0.80943079  0.42075811  0.31246060  1.0