# generated using pymatgen
data_Tm4MoOs5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34369617
_cell_length_b   5.16669002
_cell_length_c   8.97871128
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.13958272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4MoOs5Ru2
_chemical_formula_sum   'Tm4 Mo1 Os5 Ru2'
_cell_volume   212.17601475
_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  0.67122484  0.34251662  0.56372719  1.0
  Tm  Tm1  1  0.33350620  0.66702467  0.43219279  1.0
  Tm  Tm2  1  0.33350620  0.66702467  0.06780721  1.0
  Tm  Tm3  1  0.67122484  0.34251662  0.93627281  1.0
  Mo  Mo4  1  0.15933442  0.31875485  0.75000000  1.0
  Os  Os5  1  0.17238380  0.82175934  0.75000000  1.0
  Os  Os6  1  0.64929689  0.82179049  0.75000000  1.0
  Os  Os7  1  0.82761658  0.65511312  0.25000000  1.0
  Os  Os8  1  0.82868908  0.16713542  0.25000000  1.0
  Os  Os9  1  0.33867803  0.16722311  0.25000000  1.0
  Ru  Ru10  1  0.00727107  0.01457054  0.49823955  1.0
  Ru  Ru11  1  0.00727107  0.01457054  0.00176045  1.0