# generated using pymatgen
data_Tc4Ir2OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48835968
_cell_length_b   5.48835950
_cell_length_c   4.33047891
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.22728362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc4Ir2OsRu
_chemical_formula_sum   'Tc4 Ir2 Os1 Ru1'
_cell_volume   112.70740869
_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
  Tc  Tc0  1  0.15895742  0.32276026  0.25000000  1.0
  Tc  Tc1  1  0.67723974  0.84104258  0.25000000  1.0
  Tc  Tc2  1  0.83799933  0.67599723  0.75000000  1.0
  Tc  Tc3  1  0.32400277  0.16200067  0.75000000  1.0
  Ir  Ir4  1  0.33462568  0.66537432  0.75000000  1.0
  Ir  Ir5  1  0.66703549  0.33296451  0.25000000  1.0
  Os  Os6  1  0.16176882  0.83823118  0.25000000  1.0
  Ru  Ru7  1  0.83837175  0.16162825  0.75000000  1.0