# generated using pymatgen
data_Tm4FeOs6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25201085
_cell_length_b   5.19883129
_cell_length_c   8.82047683
_cell_angle_alpha   89.93457020
_cell_angle_beta   90.00006459
_cell_angle_gamma   120.33937132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4FeOs6Ru
_chemical_formula_sum   'Tm4 Fe1 Os6 Ru1'
_cell_volume   207.85395994
_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  0.66691265  0.33382295  0.56615090  1.0
  Tm  Tm1  1  0.33065769  0.66131250  0.43571519  1.0
  Tm  Tm2  1  0.33142300  0.66284530  0.06433734  1.0
  Tm  Tm3  1  0.66818577  0.33637250  0.93373796  1.0
  Fe  Fe4  1  0.16549021  0.33097599  0.74954115  1.0
  Os  Os5  1  0.99692051  0.99383864  0.50087549  1.0
  Os  Os6  1  0.17763776  0.83295190  0.74948145  1.0
  Os  Os7  1  0.65532446  0.83295744  0.74948152  1.0
  Os  Os8  1  0.83504653  0.67009466  0.25018284  1.0
  Os  Os9  1  0.82647142  0.17555334  0.25044186  1.0
  Os  Os10  1  0.34907156  0.17554965  0.25044038  1.0
  Ru  Ru11  1  0.99686044  0.99372313  0.99961392  1.0