# generated using pymatgen
data_Ti8Tc3Os4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19285804
_cell_length_b   6.19285891
_cell_length_c   6.17231689
_cell_angle_alpha   89.99994527
_cell_angle_beta   89.99999024
_cell_angle_gamma   89.99969018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Tc3Os4Pd
_chemical_formula_sum   'Ti8 Tc3 Os4 Pd1'
_cell_volume   236.71758701
_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  0.00369998  0.99630060  0.25333833  1.0
  Ti  Ti1  1  0.00370098  0.50369840  0.25333933  1.0
  Ti  Ti2  1  0.49630153  0.99630306  0.25333807  1.0
  Ti  Ti3  1  0.49630053  0.50370294  0.25333907  1.0
  Ti  Ti4  1  0.49630124  0.99629788  0.74666216  1.0
  Ti  Ti5  1  0.49630024  0.50369712  0.74666116  1.0
  Ti  Ti6  1  0.00370040  0.99630221  0.74666306  1.0
  Ti  Ti7  1  0.00370040  0.50370079  0.74666306  1.0
  Tc  Tc8  1  0.24997188  0.74999800  0.00000971  1.0
  Tc  Tc9  1  0.75003314  0.25000300  0.49999033  1.0
  Tc  Tc10  1  0.24996963  0.74999800  0.49999371  1.0
  Os  Os11  1  0.24997281  0.25000200  0.00000780  1.0
  Os  Os12  1  0.75003048  0.74999900  0.00000798  1.0
  Os  Os13  1  0.24997467  0.25000200  0.49999321  1.0
  Os  Os14  1  0.75002971  0.74999900  0.49999349  1.0
  Pd  Pd15  1  0.75001339  0.25000200  0.99999853  1.0