# generated using pymatgen
data_Y9TmCdIn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25810462
_cell_length_b   9.25810530
_cell_length_c   6.68843463
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9TmCdIn7
_chemical_formula_sum   'Y9 Tm1 Cd1 In7'
_cell_volume   496.47725839
_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  0.28483751  0.99961021  0.75036280  1.0
  Y  Y4  1  0.71477271  0.99961021  0.24963720  1.0
  Y  Y5  1  0.00038979  0.28522729  0.75036280  1.0
  Y  Y6  1  0.00038979  0.71516249  0.24963720  1.0
  Y  Y7  1  0.71477271  0.71516249  0.75036280  1.0
  Y  Y8  1  0.28483751  0.28522729  0.24963720  1.0
  Tm  Tm9  1  0.33333300  0.66666700  0.00000000  1.0
  Cd  Cd10  1  0.00000000  0.00000000  0.50000000  1.0
  In  In11  1  0.00000000  0.00000000  0.00000000  1.0
  In  In12  1  0.62396095  0.99929210  0.75034334  1.0
  In  In13  1  0.37533114  0.99929210  0.24965666  1.0
  In  In14  1  0.00070790  0.62466886  0.75034334  1.0
  In  In15  1  0.00070790  0.37603905  0.24965666  1.0
  In  In16  1  0.37533114  0.37603905  0.75034334  1.0
  In  In17  1  0.62396095  0.62466886  0.24965666  1.0