# generated using pymatgen
data_Ba2ErTcO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89736680
_cell_length_b   5.89724517
_cell_length_c   5.89864078
_cell_angle_alpha   59.99819498
_cell_angle_beta   59.99707902
_cell_angle_gamma   89.98664725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2ErTcO6
_chemical_formula_sum   'Ba2 Er1 Tc1 O6'
_cell_volume   145.06539994
_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
  Ba  Ba0  1  0.24999874  0.75000341  0.50000494  1.0
  Ba  Ba1  1  0.75000253  0.24999386  0.50000247  1.0
  Er  Er2  1  0.50000194  0.50001382  0.99999021  1.0
  Tc  Tc3  1  0.00000053  0.00000586  0.00000407  1.0
  O  O4  1  0.76443829  0.23553452  0.00000639  1.0
  O  O5  1  0.23562474  0.23561126  0.99999416  1.0
  O  O6  1  0.23555384  0.76445565  0.99999574  1.0
  O  O7  1  0.76437657  0.76438320  0.00000965  1.0
  O  O8  1  0.76431685  0.76430860  0.47136547  1.0
  O  O9  1  0.23568797  0.23568281  0.52862790  1.0