# generated using pymatgen
data_Ti4CuTcOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35044548
_cell_length_b   4.34981326
_cell_length_c   7.55271403
_cell_angle_alpha   73.28508181
_cell_angle_beta   90.00008225
_cell_angle_gamma   120.00538535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4CuTcOs2
_chemical_formula_sum   'Ti4 Cu1 Tc1 Os2'
_cell_volume   116.74418532
_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  0.00049206  0.00098412  0.99859430  1.0
  Ti  Ti1  1  0.49899688  0.99798975  0.50301140  1.0
  Ti  Ti2  1  0.25100512  0.50201125  0.24698960  1.0
  Ti  Ti3  1  0.74950994  0.49901588  0.75140670  1.0
  Cu  Cu4  1  0.87499900  0.74999900  0.37499900  1.0
  Tc  Tc5  1  0.37499800  0.74999900  0.87500000  1.0
  Os  Os6  1  0.62323316  0.24647031  0.13032434  1.0
  Os  Os7  1  0.12676784  0.25353069  0.61967566  1.0