# generated using pymatgen
data_Tm3(In2Co)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80595625
_cell_length_b   7.80595867
_cell_length_c   3.56234519
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3(In2Co)2
_chemical_formula_sum   'Tm3 In4 Co2'
_cell_volume   187.98319980
_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  0.29412228  0.24953593  0.50000000  1.0
  Tm  Tm1  1  0.75046407  0.04458535  0.50000000  1.0
  Tm  Tm2  1  0.95541465  0.70587772  0.50000000  1.0
  In  In3  1  0.07613616  0.41122000  -0.00000000  1.0
  In  In4  1  0.58878000  0.66491716  0.00000000  1.0
  In  In5  1  0.33508284  0.92386384  0.00000000  1.0
  In  In6  1  0.66666700  0.33333300  0.00000000  1.0
  Co  Co7  1  0.33333300  0.66666700  0.50000000  1.0
  Co  Co8  1  -0.00000000  -0.00000000  -0.00000000  1.0