# generated using pymatgen
data_Ti4TcOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36214557
_cell_length_b   4.36161353
_cell_length_c   7.55931390
_cell_angle_alpha   73.21581420
_cell_angle_beta   90.00023169
_cell_angle_gamma   120.00381481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4TcOs3
_chemical_formula_sum   'Ti4 Tc1 Os3'
_cell_volume   117.42168226
_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  0.00054616  0.00108955  0.99838029  1.0
  Ti  Ti1  1  0.49948223  0.99896520  0.50156636  1.0
  Ti  Ti2  1  0.25051940  0.50103590  0.24843421  1.0
  Ti  Ti3  1  0.74945683  0.49891387  0.75161887  1.0
  Tc  Tc4  1  0.37499815  0.74999738  0.87499834  1.0
  Os  Os5  1  0.87499780  0.74999584  0.37499995  1.0
  Os  Os6  1  0.62450039  0.24899829  0.12651033  1.0
  Os  Os7  1  0.12550104  0.25100397  0.62349264  1.0