# generated using pymatgen
data_Tm4In3Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51644440
_cell_length_b   7.25856661
_cell_length_c   8.16992586
_cell_angle_alpha   72.92764234
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4In3Co2
_chemical_formula_sum   'Tm4 In3 Co2'
_cell_volume   199.34300105
_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  0.50000000  0.61078920  0.18248813  1.0
  Tm  Tm1  1  0.50000000  0.38921080  0.81751187  1.0
  Tm  Tm2  1  0.50000000  0.08049279  0.28227071  1.0
  Tm  Tm3  1  0.50000000  0.91950721  0.71772929  1.0
  In  In4  1  0.00000000  0.70069820  0.51325755  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  In  In6  1  0.00000000  0.29930180  0.48674245  1.0
  Co  Co7  1  0.00000000  0.65009675  0.89874975  1.0
  Co  Co8  1  0.00000000  0.34990325  0.10125025  1.0