# generated using pymatgen
data_Yb4Tc(RuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21267177
_cell_length_b   5.55234909
_cell_length_c   7.54562893
_cell_angle_alpha   90.33815101
_cell_angle_beta   89.81458047
_cell_angle_gamma   89.88961045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Tc(RuO4)3
_chemical_formula_sum   'Yb4 Tc1 Ru3 O12'
_cell_volume   218.38455817
_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
  Yb  Yb0  1  0.02233577  0.42717532  0.24500250  1.0
  Yb  Yb1  1  0.97766423  0.57282468  0.75499750  1.0
  Yb  Yb2  1  0.52522603  0.06990890  0.75513464  1.0
  Yb  Yb3  1  0.47477397  0.93009110  0.24486536  1.0
  Tc  Tc4  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.31140295  0.19784121  0.05043389  1.0
  O  O9  1  0.68859705  0.80215879  0.94956611  1.0
  O  O10  1  0.81074113  0.30326869  0.94940800  1.0
  O  O11  1  0.69190148  0.79926796  0.55562469  1.0
  O  O12  1  0.18925887  0.69673131  0.05059200  1.0
  O  O13  1  0.30809852  0.20073204  0.44437531  1.0
  O  O14  1  0.19311485  0.69767225  0.44640708  1.0
  O  O15  1  0.80688515  0.30232775  0.55359292  1.0
  O  O16  1  0.60623411  0.53182887  0.25075873  1.0
  O  O17  1  0.39376589  0.46817113  0.74924127  1.0
  O  O18  1  0.10999250  0.96825813  0.74816243  1.0
  O  O19  1  0.89000750  0.03174187  0.25183757  1.0