# generated using pymatgen
data_Ti8MnTc4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20080516
_cell_length_b   4.35298254
_cell_length_c   8.71378450
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99992985
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8MnTc4Ru3
_chemical_formula_sum   'Ti8 Mn1 Tc4 Ru3'
_cell_volume   235.20244143
_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  0.99179024  0.75000000  0.12500310  1.0
  Ti  Ti1  1  0.50820414  0.75000000  0.12500377  1.0
  Ti  Ti2  1  0.99649758  0.25000000  0.37972102  1.0
  Ti  Ti3  1  0.50349664  0.25000000  0.37972178  1.0
  Ti  Ti4  1  0.49949864  0.75000000  0.62499640  1.0
  Ti  Ti5  1  0.00050883  0.75000000  0.62499645  1.0
  Ti  Ti6  1  0.50350708  0.25000000  0.87027800  1.0
  Ti  Ti7  1  0.99649956  0.25000000  0.87027775  1.0
  Mn  Mn8  1  0.24999827  0.25000000  0.12499756  1.0
  Tc  Tc9  1  0.74999773  0.25000000  0.12500871  1.0
  Tc  Tc10  1  0.24999740  0.75000000  0.36832909  1.0
  Tc  Tc11  1  0.75000335  0.25000000  0.62499080  1.0
  Tc  Tc12  1  0.25000285  0.75000000  0.88167559  1.0
  Ru  Ru13  1  0.74999783  0.75000000  0.37602728  1.0
  Ru  Ru14  1  0.25000244  0.25000000  0.62499815  1.0
  Ru  Ru15  1  0.75000241  0.75000000  0.87397454  1.0