# generated using pymatgen
data_Tc2Mo2Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50150830
_cell_length_b   5.52180748
_cell_length_c   4.38845900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83687306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc2Mo2Ir3Os
_chemical_formula_sum   'Tc2 Mo2 Ir3 Os1'
_cell_volume   115.64244034
_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  0.32914075  0.66747148  0.75000000  1.0
  Tc  Tc1  1  0.67219920  0.33299343  0.25000000  1.0
  Mo  Mo2  1  0.16365706  0.33516014  0.25000000  1.0
  Mo  Mo3  1  0.83599657  0.66556462  0.75000000  1.0
  Ir  Ir4  1  0.66258826  0.82813890  0.25000000  1.0
  Ir  Ir5  1  0.16526520  0.82712492  0.25000000  1.0
  Ir  Ir6  1  0.33489457  0.16721198  0.75000000  1.0
  Os  Os7  1  0.83625938  0.17633453  0.75000000  1.0