# generated using pymatgen
data_Tm3Lu7InSn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73579668
_cell_length_b   8.73579652
_cell_length_c   6.41714903
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10009703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu7InSn5
_chemical_formula_sum   'Tm3 Lu7 In1 Sn5'
_cell_volume   423.68086636
_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  0.23528191  0.23528191  0.25000000  1.0
  Tm  Tm1  1  0.76178102  0.99861658  0.25000000  1.0
  Tm  Tm2  1  0.99861658  0.76178102  0.25000000  1.0
  Lu  Lu3  1  0.66551783  0.33344560  0.99848711  1.0
  Lu  Lu4  1  0.33344560  0.66551783  0.99848711  1.0
  Lu  Lu5  1  0.33344560  0.66551783  0.50151289  1.0
  Lu  Lu6  1  0.66551783  0.33344560  0.50151289  1.0
  Lu  Lu7  1  0.76407869  0.76407869  0.75000000  1.0
  Lu  Lu8  1  0.23831629  0.00342393  0.75000000  1.0
  Lu  Lu9  1  0.00342393  0.23831629  0.75000000  1.0
  In  In10  1  0.39822994  0.39822994  0.75000000  1.0
  Sn  Sn11  1  0.60581445  0.00034625  0.75000000  1.0
  Sn  Sn12  1  0.00034625  0.60581445  0.75000000  1.0
  Sn  Sn13  1  0.60215584  0.60215584  0.25000000  1.0
  Sn  Sn14  1  0.39546562  0.99856464  0.25000000  1.0
  Sn  Sn15  1  0.99856464  0.39546562  0.25000000  1.0