# generated using pymatgen
data_Ti6MnTc5As6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51695083
_cell_length_b   7.52419368
_cell_length_c   7.52419389
_cell_angle_alpha   127.76039853
_cell_angle_beta   123.70454373
_cell_angle_gamma   80.39250973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6MnTc5As6
_chemical_formula_sum   'Ti6 Mn1 Tc5 As6'
_cell_volume   270.04151842
_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
  Ti  Ti0  1  0.46113461  0.24855393  0.27662347  1.0
  Ti  Ti1  1  0.53886539  0.81548886  0.78741832  1.0
  Ti  Ti2  1  0.74951369  0.65374412  0.40642907  1.0
  Ti  Ti3  1  0.25048631  0.65691538  0.90422943  1.0
  Ti  Ti4  1  0.04842297  0.84925949  0.29344226  1.0
  Ti  Ti5  1  0.95157703  0.24501928  0.80083651  1.0
  Mn  Mn6  1  0.50000000  0.99584980  0.49584980  1.0
  Tc  Tc7  1  0.66440772  0.50141988  0.91179095  1.0
  Tc  Tc8  1  0.33559228  0.24738424  0.83701416  1.0
  Tc  Tc9  1  0.90793999  0.24511847  0.40754815  1.0
  Tc  Tc10  1  0.09206001  0.49960817  0.33717948  1.0
  Tc  Tc11  1  0.00000000  0.99144105  0.99144105  1.0
  As  As12  1  0.83379899  0.57657820  0.74599783  1.0
  As  As13  1  0.16620101  0.91219584  0.74277921  1.0
  As  As14  1  0.66891867  0.91583611  0.25566580  1.0
  As  As15  1  0.33108133  0.58674614  0.24691744  1.0
  As  As16  1  0.27809910  0.27741176  0.49992340  1.0
  As  As17  1  0.72190090  0.22182430  0.99931366  1.0