# generated using pymatgen
data_Yb4Zr(TcO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34085915
_cell_length_b   5.58396130
_cell_length_c   7.69588948
_cell_angle_alpha   89.67291550
_cell_angle_beta   89.73800638
_cell_angle_gamma   90.04604510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Zr(TcO4)3
_chemical_formula_sum   'Yb4 Zr1 Tc3 O12'
_cell_volume   229.50945386
_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  0.98174867  0.06046476  0.24242817  1.0
  Yb  Yb1  1  0.48268495  0.43488317  0.75636787  1.0
  Yb  Yb2  1  0.51731505  0.56511683  0.24363213  1.0
  Yb  Yb3  1  0.01825133  0.93953524  0.75757183  1.0
  Zr  Zr4  1  0.00000000  0.50000000  0.50000000  1.0
  Tc  Tc5  1  0.50000000  0.00000000  0.00000000  1.0
  Tc  Tc6  1  0.50000000  0.00000000  0.50000000  1.0
  Tc  Tc7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.60426125  0.03448022  0.74994051  1.0
  O  O9  1  0.19731922  0.19248486  0.55980998  1.0
  O  O10  1  0.19782056  0.20266877  0.94882858  1.0
  O  O11  1  0.69807482  0.29675901  0.05059253  1.0
  O  O12  1  0.68637380  0.30003843  0.44185958  1.0
  O  O13  1  0.10917154  0.46176177  0.24470484  1.0
  O  O14  1  0.89082846  0.53823823  0.75529516  1.0
  O  O15  1  0.31362620  0.69996157  0.55814042  1.0
  O  O16  1  0.30192518  0.70324099  0.94940747  1.0
  O  O17  1  0.80217944  0.79733123  0.05117142  1.0
  O  O18  1  0.80268078  0.80751514  0.44019002  1.0
  O  O19  1  0.39573875  0.96551978  0.25005949  1.0