# generated using pymatgen
data_Tm2LuBC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54823949
_cell_length_b   3.54824043
_cell_length_c   15.66439891
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.40666579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2LuBC3
_chemical_formula_sum   'Tm4 Lu2 B2 C6'
_cell_volume   197.20992142
_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  0.58049915  0.41950085  0.39620913  1.0
  Tm  Tm1  1  0.41950085  0.58049915  0.89620913  1.0
  Tm  Tm2  1  0.41950085  0.58049915  0.60379087  1.0
  Tm  Tm3  1  0.58049915  0.41950085  0.10379087  1.0
  Lu  Lu4  1  0.91348781  0.08651219  0.75000000  1.0
  Lu  Lu5  1  0.08651219  0.91348781  0.25000000  1.0
  B  B6  1  0.00000000  0.00000000  0.50000000  1.0
  B  B7  1  0.00000000  0.00000000  0.00000000  1.0
  C  C8  1  0.09156150  0.90843850  0.41208584  1.0
  C  C9  1  0.90843850  0.09156150  0.91208584  1.0
  C  C10  1  0.90843850  0.09156150  0.58791416  1.0
  C  C11  1  0.09156150  0.90843850  0.08791416  1.0
  C  C12  1  0.59622531  0.40377469  0.25000000  1.0
  C  C13  1  0.40377469  0.59622531  0.75000000  1.0