# generated using pymatgen
data_Co2TcO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12852882
_cell_length_b   6.12152875
_cell_length_c   6.17475506
_cell_angle_alpha   59.71126823
_cell_angle_beta   59.73495382
_cell_angle_gamma   56.02642114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2TcO4
_chemical_formula_sum   'Co4 Tc2 O8'
_cell_volume   157.69911137
_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
  Co  Co0  1  0.00928800  0.00863300  0.99105100  1.0
  Co  Co1  1  0.24071200  0.24136700  0.25894900  1.0
  Co  Co2  1  0.62499900  0.62499900  0.12500100  1.0
  Co  Co3  1  0.62499900  0.62500000  0.62500000  1.0
  Tc  Tc4  1  0.12499600  0.62500300  0.62500200  1.0
  Tc  Tc5  1  0.62500700  0.12499500  0.62499800  1.0
  O  O6  1  0.37619200  0.37711200  0.38221100  1.0
  O  O7  1  0.36540000  0.83699700  0.39885800  1.0
  O  O8  1  0.37599300  0.37721800  0.86446600  1.0
  O  O9  1  0.83727500  0.36554400  0.39871600  1.0
  O  O10  1  0.41272500  0.88445700  0.85128200  1.0
  O  O11  1  0.87400700  0.87278400  0.38553000  1.0
  O  O12  1  0.88459800  0.41300600  0.85114200  1.0
  O  O13  1  0.87380800  0.87288500  0.86779400  1.0