# generated using pymatgen
data_Tb5Tm5CdIn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18388305
_cell_length_b   9.18388352
_cell_length_c   6.63989539
_cell_angle_alpha   90.00837004
_cell_angle_beta   90.00836304
_cell_angle_gamma   119.82721565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Tm5CdIn7
_chemical_formula_sum   'Tb5 Tm5 Cd1 In7'
_cell_volume   485.84538038
_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
  Tb  Tb0  1  0.28822818  0.99954568  0.74987152  1.0
  Tb  Tb1  1  0.70942949  0.99836644  0.25037171  1.0
  Tb  Tb2  1  0.99954568  0.28822818  0.74987152  1.0
  Tb  Tb3  1  0.99836644  0.70942949  0.25037171  1.0
  Tb  Tb4  1  0.71564524  0.71564524  0.74988266  1.0
  Tm  Tm5  1  0.33321918  0.66412933  0.49992747  1.0
  Tm  Tm6  1  0.66412933  0.33321918  0.49992747  1.0
  Tm  Tm7  1  0.66458407  0.33344612  0.00005863  1.0
  Tm  Tm8  1  0.33344612  0.66458407  0.00005863  1.0
  Tm  Tm9  1  0.28974269  0.28974269  0.25036285  1.0
  Cd  Cd10  1  0.00394257  0.00394257  0.49638432  1.0
  In  In11  1  0.00322859  0.00322859  0.00354869  1.0
  In  In12  1  0.62553948  0.00041995  0.74945628  1.0
  In  In13  1  0.37173047  0.00083446  0.25042489  1.0
  In  In14  1  0.00041995  0.62553948  0.74945628  1.0
  In  In15  1  0.00083446  0.37173047  0.25042489  1.0
  In  In16  1  0.37530226  0.37530226  0.74888501  1.0
  In  In17  1  0.62266779  0.62266779  0.25071548  1.0