# generated using pymatgen
data_Tm2Co3P7Ru9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23640531
_cell_length_b   9.23640500
_cell_length_c   3.79365576
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Co3P7Ru9
_chemical_formula_sum   'Tm2 Co3 P7 Ru9'
_cell_volume   280.28155089
_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  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co2  1  0.49195722  0.93652310  0.00000000  1.0
  Co  Co3  1  0.06347690  0.55543412  0.00000000  1.0
  Co  Co4  1  0.44456588  0.50804278  0.00000000  1.0
  P  P5  1  0.33333300  0.66666700  0.00000000  1.0
  P  P6  1  0.44973667  0.06801783  0.50000000  1.0
  P  P7  1  0.93198217  0.38171884  0.50000000  1.0
  P  P8  1  0.61828116  0.55026333  0.50000000  1.0
  P  P9  1  0.74617207  0.96902766  0.00000000  1.0
  P  P10  1  0.03097234  0.77714341  0.00000000  1.0
  P  P11  1  0.22285659  0.25382793  0.00000000  1.0
  Ru  Ru12  1  0.75874449  0.72927599  0.00000000  1.0
  Ru  Ru13  1  0.27072401  0.02946750  0.00000000  1.0
  Ru  Ru14  1  0.97053250  0.24125551  0.00000000  1.0
  Ru  Ru15  1  0.71674236  0.10312945  0.50000000  1.0
  Ru  Ru16  1  0.89687055  0.61361191  0.50000000  1.0
  Ru  Ru17  1  0.38638809  0.28325764  0.50000000  1.0
  Ru  Ru18  1  0.53859247  0.75172998  0.50000000  1.0
  Ru  Ru19  1  0.24827002  0.78686349  0.50000000  1.0
  Ru  Ru20  1  0.21313651  0.46140753  0.50000000  1.0