# generated using pymatgen
data_Tm4MnOsRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29932723
_cell_length_b   5.15481939
_cell_length_c   8.86804007
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.93257270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4MnOsRu6
_chemical_formula_sum   'Tm4 Mn1 Os1 Ru6'
_cell_volume   207.79453345
_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
  Tm  Tm0  1  0.66659636  0.33318663  0.56393937  1.0
  Tm  Tm1  1  0.33128991  0.66260255  0.43225119  1.0
  Tm  Tm2  1  0.33128991  0.66260255  0.06774881  1.0
  Tm  Tm3  1  0.66659636  0.33318663  0.93606063  1.0
  Mn  Mn4  1  0.16654499  0.33307062  0.75000000  1.0
  Os  Os5  1  0.83931285  0.67864876  0.25000000  1.0
  Ru  Ru6  1  0.99348023  0.98697165  0.50026345  1.0
  Ru  Ru7  1  0.99348023  0.98697165  0.99973655  1.0
  Ru  Ru8  1  0.17427245  0.82944759  0.75000000  1.0
  Ru  Ru9  1  0.65523788  0.82947243  0.75000000  1.0
  Ru  Ru10  1  0.83008385  0.18192039  0.25000000  1.0
  Ru  Ru11  1  0.35181501  0.18191756  0.25000000  1.0