# generated using pymatgen
data_Y9TmIn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27213882
_cell_length_b   9.27213984
_cell_length_c   6.67823571
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9TmIn8
_chemical_formula_sum   'Y9 Tm1 In8'
_cell_volume   497.22425395
_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  0.33333300  0.66666700  0.50000000  1.0
  Y  Y1  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y2  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y3  1  0.28610155  0.99958373  0.75051256  1.0
  Y  Y4  1  0.71348218  0.99958373  0.24948744  1.0
  Y  Y5  1  0.00041627  0.28651782  0.75051256  1.0
  Y  Y6  1  0.00041627  0.71389845  0.24948744  1.0
  Y  Y7  1  0.71348218  0.71389845  0.75051256  1.0
  Y  Y8  1  0.28610155  0.28651782  0.24948744  1.0
  Tm  Tm9  1  0.33333300  0.66666700  0.00000000  1.0
  In  In10  1  0.00000000  0.00000000  0.50000000  1.0
  In  In11  1  0.00000000  0.00000000  0.00000000  1.0
  In  In12  1  0.62475827  0.99932003  0.75144554  1.0
  In  In13  1  0.37456176  0.99932003  0.24855446  1.0
  In  In14  1  0.00067997  0.62543824  0.75144554  1.0
  In  In15  1  0.00067997  0.37524173  0.24855446  1.0
  In  In16  1  0.37456176  0.37524173  0.75144554  1.0
  In  In17  1  0.62475827  0.62543824  0.24855446  1.0