# generated using pymatgen
data_Tm4MnOs5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21609250
_cell_length_b   5.21967543
_cell_length_c   8.87988320
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97704986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4MnOs5Ru2
_chemical_formula_sum   'Tm4 Mn1 Os5 Ru2'
_cell_volume   209.42429222
_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  0.66600391  0.33203579  0.56399781  1.0
  Tm  Tm1  1  0.33363802  0.66731441  0.43361095  1.0
  Tm  Tm2  1  0.33363802  0.66731441  0.06638905  1.0
  Tm  Tm3  1  0.66600391  0.33203579  0.93600219  1.0
  Mn  Mn4  1  0.16696988  0.33396200  0.75000000  1.0
  Os  Os5  1  0.17444584  0.83019407  0.75000000  1.0
  Os  Os6  1  0.65575424  0.83019960  0.75000000  1.0
  Os  Os7  1  0.83433238  0.66865205  0.25000000  1.0
  Os  Os8  1  0.83001859  0.17611688  0.25000000  1.0
  Os  Os9  1  0.34623081  0.17617512  0.25000000  1.0
  Ru  Ru10  1  0.99648170  0.99299844  0.50070671  1.0
  Ru  Ru11  1  0.99648170  0.99299844  0.99929329  1.0