# generated using pymatgen
data_Tm3LuIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46924524
_cell_length_b   6.46924559
_cell_length_c   9.61415549
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.77115764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3LuIn4
_chemical_formula_sum   'Tm6 Lu2 In8'
_cell_volume   400.32393424
_cell_formula_units_Z   2
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  0.51945710  0.51945710  0.25000000  1.0
  Tm  Tm1  1  0.48054290  0.48054290  0.75000000  1.0
  Tm  Tm2  1  0.24886276  0.75113724  0.50000000  1.0
  Tm  Tm3  1  0.24886276  0.75113724  0.00000000  1.0
  Tm  Tm4  1  0.75113724  0.24886276  0.50000000  1.0
  Tm  Tm5  1  0.75113724  0.24886276  0.00000000  1.0
  Lu  Lu6  1  0.98244089  0.98244089  0.25000000  1.0
  Lu  Lu7  1  0.01755911  0.01755911  0.75000000  1.0
  In  In8  1  0.25013920  0.25013920  0.01401967  1.0
  In  In9  1  0.74986080  0.74986080  0.98598033  1.0
  In  In10  1  0.25013920  0.25013920  0.48598033  1.0
  In  In11  1  0.74986080  0.74986080  0.51401967  1.0
  In  In12  1  0.48559987  0.01506227  0.25000000  1.0
  In  In13  1  0.98493773  0.51440013  0.75000000  1.0
  In  In14  1  0.51440013  0.98493773  0.75000000  1.0
  In  In15  1  0.01506227  0.48559987  0.25000000  1.0