# generated using pymatgen
data_Li2Co9Tc3As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71803009
_cell_length_b   9.17069973
_cell_length_c   9.17070122
_cell_angle_alpha   120.00000191
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co9Tc3As7
_chemical_formula_sum   'Li2 Co9 Tc3 As7'
_cell_volume   270.79992608
_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
  Li  Li0  1  0.00000000  0.66666700  0.33333300  1.0
  Li  Li1  1  0.50000000  0.33333300  0.66666700  1.0
  Co  Co2  1  0.00000000  0.57258117  0.94728730  1.0
  Co  Co3  1  0.00000000  0.37470613  0.42741883  1.0
  Co  Co4  1  0.00000000  0.05271270  0.62529387  1.0
  Co  Co5  1  0.00000000  0.88233600  0.16513748  1.0
  Co  Co6  1  0.00000000  0.28280148  0.11766400  1.0
  Co  Co7  1  0.00000000  0.83486252  0.71719852  1.0
  Co  Co8  1  0.50000000  0.95630609  0.38828601  1.0
  Co  Co9  1  0.50000000  0.43197892  0.04369391  1.0
  Co  Co10  1  0.50000000  0.61171399  0.56802108  1.0
  Tc  Tc11  1  0.50000000  0.78419161  0.90897245  1.0
  Tc  Tc12  1  0.50000000  0.12478085  0.21580839  1.0
  Tc  Tc13  1  0.50000000  0.09102755  0.87521915  1.0
  As  As14  1  0.00000000  0.00000000  0.00000000  1.0
  As  As15  1  0.50000000  0.70971275  0.13223645  1.0
  As  As16  1  0.50000000  0.42252470  0.29028725  1.0
  As  As17  1  0.50000000  0.86776355  0.57747530  1.0
  As  As18  1  0.00000000  0.57519601  0.70255143  1.0
  As  As19  1  0.00000000  0.12735542  0.42480399  1.0
  As  As20  1  0.00000000  0.29744857  0.87264458  1.0