# generated using pymatgen
data_MnTcIr5Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47599661
_cell_length_b   5.47599709
_cell_length_c   4.34198322
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17968479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnTcIr5Os
_chemical_formula_sum   'Mn1 Tc1 Ir5 Os1'
_cell_volume   112.55271032
_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
  Mn  Mn0  1  0.33283993  0.66716007  0.75000000  1.0
  Tc  Tc1  1  0.66736175  0.33263825  0.25000000  1.0
  Ir  Ir2  1  0.16697673  0.33420498  0.25000000  1.0
  Ir  Ir3  1  0.66579502  0.83302327  0.25000000  1.0
  Ir  Ir4  1  0.16663953  0.83336047  0.25000000  1.0
  Ir  Ir5  1  0.83192416  0.66307335  0.75000000  1.0
  Ir  Ir6  1  0.33692665  0.16807584  0.75000000  1.0
  Os  Os7  1  0.83153722  0.16846278  0.75000000  1.0