# generated using pymatgen
data_ReTcO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60814416
_cell_length_b   4.78321919
_cell_length_c   5.66147246
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReTcO4
_chemical_formula_sum   'Re2 Tc2 O8'
_cell_volume   124.78883730
_cell_formula_units_Z   2
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
  Re  Re0  1  0.75000000  0.50000000  0.39544177  1.0
  Re  Re1  1  0.25000000  0.00000000  0.10455823  1.0
  Tc  Tc2  1  0.25000000  0.50000000  0.60824561  1.0
  Tc  Tc3  1  0.75000000  0.00000000  0.89175439  1.0
  O  O4  1  0.59343646  0.24463242  0.63804154  1.0
  O  O5  1  0.09343646  0.25536758  0.86195846  1.0
  O  O6  1  0.40656354  0.74463242  0.86195846  1.0
  O  O7  1  0.90656354  0.75536758  0.63804154  1.0
  O  O8  1  0.08626381  0.24172424  0.35901095  1.0
  O  O9  1  0.58626381  0.25827576  0.14098905  1.0
  O  O10  1  0.91373619  0.74172424  0.14098905  1.0
  O  O11  1  0.41373619  0.75827576  0.35901095  1.0