# generated using pymatgen
data_Tm10CdIn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09327505
_cell_length_b   9.09327604
_cell_length_c   6.58944743
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10CdIn7
_chemical_formula_sum   'Tm10 Cd1 In7'
_cell_volume   471.86780584
_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  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm4  1  0.28749015  0.00000000  0.74900996  1.0
  Tm  Tm5  1  0.71250985  0.00000000  0.25099004  1.0
  Tm  Tm6  1  0.00000000  0.28749015  0.74900996  1.0
  Tm  Tm7  1  1.00000000  0.71250985  0.25099004  1.0
  Tm  Tm8  1  0.71250985  0.71250985  0.74900996  1.0
  Tm  Tm9  1  0.28749015  0.28749015  0.25099004  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  0.62585530  0.00000000  0.74983048  1.0
  In  In13  1  0.37414470  0.00000000  0.25016952  1.0
  In  In14  1  0.00000000  0.62585530  0.74983048  1.0
  In  In15  1  1.00000000  0.37414470  0.25016952  1.0
  In  In16  1  0.37414470  0.37414470  0.74983048  1.0
  In  In17  1  0.62585530  0.62585530  0.25016952  1.0