# generated using pymatgen
data_Tm12Co4SnRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12403414
_cell_length_b   8.12403476
_cell_length_c   8.12403374
_cell_angle_alpha   111.15808446
_cell_angle_beta   110.69227399
_cell_angle_gamma   106.60122364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Co4SnRu
_chemical_formula_sum   'Tm12 Co4 Sn1 Ru1'
_cell_volume   411.97697230
_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  0.41175639  0.21570512  0.19605128  1.0
  Tm  Tm1  1  0.58824361  0.78429488  0.80394872  1.0
  Tm  Tm2  1  0.01965384  0.21570512  0.80394872  1.0
  Tm  Tm3  1  0.98034616  0.78429488  0.19605128  1.0
  Tm  Tm4  1  0.18443129  0.28539820  0.46982949  1.0
  Tm  Tm5  1  0.81556871  0.71460180  0.53017051  1.0
  Tm  Tm6  1  0.18443129  0.71460180  0.89903309  1.0
  Tm  Tm7  1  0.81556871  0.28539820  0.10096691  1.0
  Tm  Tm8  1  0.31187757  0.61673417  0.30485560  1.0
  Tm  Tm9  1  0.68812243  0.38326583  0.69514440  1.0
  Tm  Tm10  1  0.31187757  0.00702297  0.69514440  1.0
  Tm  Tm11  1  0.68812243  0.99297703  0.30485560  1.0
  Co  Co12  1  0.37905727  0.00000000  0.37905727  1.0
  Co  Co13  1  0.62094273  1.00000000  0.62094273  1.0
  Co  Co14  1  0.11078411  0.61078411  0.50000000  1.0
  Co  Co15  1  0.88921589  0.38921589  0.50000000  1.0
  Sn  Sn16  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.00000000  0.00000000  1.0