# generated using pymatgen
data_Y9Tm(In3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12600859
_cell_length_b   9.12599808
_cell_length_c   6.64383253
_cell_angle_alpha   90.00016506
_cell_angle_beta   89.99946827
_cell_angle_gamma   119.99995339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9Tm(In3Cl)2
_chemical_formula_sum   'Y9 Tm1 In6 Cl2'
_cell_volume   479.19332399
_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
  Y  Y0  1  0.33332853  0.66665907  0.00000100  1.0
  Y  Y1  1  0.74279461  0.74239570  0.24935842  1.0
  Y  Y2  1  0.25760311  0.00039759  0.24936283  1.0
  Y  Y3  1  0.99960443  0.25720849  0.24936066  1.0
  Y  Y4  1  0.66667171  0.33333441  0.50000000  1.0
  Y  Y5  1  0.33333389  0.66666578  0.50000000  1.0
  Y  Y6  1  0.25759906  0.25720149  0.75063334  1.0
  Y  Y7  1  0.74279148  0.00039659  0.75064017  1.0
  Y  Y8  1  0.99960209  0.74239370  0.75064058  1.0
  Tm  Tm9  1  0.66667826  0.33335852  0.00000100  1.0
  In  In10  1  0.60487973  0.00081201  0.24902319  1.0
  In  In11  1  0.99918626  0.60406509  0.24901551  1.0
  In  In12  1  0.39593145  0.39511871  0.24901615  1.0
  In  In13  1  0.39593028  0.00081001  0.75097781  1.0
  In  In14  1  0.99918726  0.39511771  0.75098285  1.0
  In  In15  1  0.60487683  0.60406409  0.75098549  1.0
  Cl  Cl16  1  0.00000127  0.00000055  0.99999900  1.0
  Cl  Cl17  1  0.00000175  0.00000149  0.50000100  1.0