# generated using pymatgen
data_Yb4Cr(TcO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25235559
_cell_length_b   5.49378719
_cell_length_c   7.55380900
_cell_angle_alpha   89.86356351
_cell_angle_beta   90.02972402
_cell_angle_gamma   89.97694234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Cr(TcO4)3
_chemical_formula_sum   'Yb4 Cr1 Tc3 O12'
_cell_volume   217.96693980
_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  0.01698580  0.44027286  0.25563317  1.0
  Yb  Yb1  1  0.98301420  0.55972714  0.74436683  1.0
  Yb  Yb2  1  0.51745088  0.06535212  0.74402366  1.0
  Yb  Yb3  1  0.48254912  0.93464788  0.25597634  1.0
  Cr  Cr4  1  0.50000000  0.50000000  0.50000000  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc6  1  0.50000000  0.50000000  0.00000000  1.0
  Tc  Tc7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.30663144  0.19923121  0.05072040  1.0
  O  O9  1  0.69336856  0.80076879  0.94927960  1.0
  O  O10  1  0.80474996  0.30085639  0.94884532  1.0
  O  O11  1  0.69798563  0.79681666  0.55013364  1.0
  O  O12  1  0.19525004  0.69914361  0.05115468  1.0
  O  O13  1  0.30201437  0.20318334  0.44986636  1.0
  O  O14  1  0.19962073  0.70099853  0.45032607  1.0
  O  O15  1  0.80037927  0.29900147  0.54967393  1.0
  O  O16  1  0.59860858  0.52979841  0.25209017  1.0
  O  O17  1  0.40139142  0.47020159  0.74790983  1.0
  O  O18  1  0.09819516  0.97030606  0.74906777  1.0
  O  O19  1  0.90180484  0.02969394  0.25093223  1.0