# generated using pymatgen
data_Ti6Tc5P6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32268609
_cell_length_b   7.29696192
_cell_length_c   7.31957933
_cell_angle_alpha   127.50883172
_cell_angle_beta   123.97241644
_cell_angle_gamma   80.42602352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6Tc5P6Os
_chemical_formula_sum   'Ti6 Tc5 P6 Os1'
_cell_volume   248.13923925
_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  0.44574824  0.41306129  0.47042968  1.0
  Ti  Ti1  1  0.55084046  0.00117946  0.95419488  1.0
  Ti  Ti2  1  0.03711134  0.00159835  0.46026667  1.0
  Ti  Ti3  1  0.96237094  0.42299839  0.95856867  1.0
  Ti  Ti4  1  0.24902540  0.58511203  0.83838805  1.0
  Ti  Ti5  1  0.75358681  0.59910972  0.34368383  1.0
  Tc  Tc6  1  0.97373410  0.25545576  0.22947427  1.0
  Tc  Tc7  1  0.52236908  0.25469113  0.78036582  1.0
  Tc  Tc8  1  0.39711791  0.74860886  0.40236571  1.0
  Tc  Tc9  1  0.59418312  0.00361851  0.34513995  1.0
  Tc  Tc10  1  0.84711912  0.75069807  0.85077131  1.0
  P  P11  1  0.23157176  0.99568998  0.26644264  1.0
  P  P12  1  0.77451100  0.00679891  0.73022061  1.0
  P  P13  1  0.16652522  0.67292954  0.50496029  1.0
  P  P14  1  0.82929894  0.33581470  0.49877288  1.0
  P  P15  1  0.66766014  0.67216600  0.00545634  1.0
  P  P16  1  0.33563872  0.33479402  0.00622065  1.0
  Os  Os17  1  0.16158769  0.00367426  0.91227773  1.0