# generated using pymatgen
data_TmLu2TcB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89943726
_cell_length_b   7.89943815
_cell_length_c   9.21377381
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.55129618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu2TcB7
_chemical_formula_sum   'Tm2 Lu4 Tc2 B14'
_cell_volume   247.05755500
_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  0.24248787  0.75751213  0.25000000  1.0
  Tm  Tm1  1  0.75751213  0.24248787  0.75000000  1.0
  Lu  Lu2  1  0.89524024  0.10475976  0.05789673  1.0
  Lu  Lu3  1  0.10475976  0.89524024  0.55789673  1.0
  Lu  Lu4  1  0.10475976  0.89524024  0.94210327  1.0
  Lu  Lu5  1  0.89524024  0.10475976  0.44210327  1.0
  Tc  Tc6  1  0.05212088  0.94787912  0.25000000  1.0
  Tc  Tc7  1  0.94787912  0.05212088  0.75000000  1.0
  B  B8  1  0.45240109  0.54759891  0.25000000  1.0
  B  B9  1  0.54759891  0.45240109  0.75000000  1.0
  B  B10  1  0.72759948  0.27240052  0.03401070  1.0
  B  B11  1  0.27240052  0.72759948  0.53401070  1.0
  B  B12  1  0.27240052  0.72759948  0.96598930  1.0
  B  B13  1  0.72759948  0.27240052  0.46598930  1.0
  B  B14  1  0.63188035  0.36811965  0.34941691  1.0
  B  B15  1  0.36811965  0.63188035  0.84941691  1.0
  B  B16  1  0.36811965  0.63188035  0.65058309  1.0
  B  B17  1  0.63188035  0.36811965  0.15058309  1.0
  B  B18  1  0.51908524  0.48091476  0.40471982  1.0
  B  B19  1  0.48091476  0.51908524  0.90471982  1.0
  B  B20  1  0.48091476  0.51908524  0.59528018  1.0
  B  B21  1  0.51908524  0.48091476  0.09528018  1.0