# generated using pymatgen
data_Ho2TmBC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60071332
_cell_length_b   3.60071258
_cell_length_c   15.73857601
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.47891552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2TmBC3
_chemical_formula_sum   'Ho4 Tm2 B2 C6'
_cell_volume   204.04561454
_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
  Ho  Ho0  1  0.58038455  0.41961445  0.10297029  1.0
  Ho  Ho1  1  0.58038455  0.41961445  0.39702971  1.0
  Ho  Ho2  1  0.41961445  0.58038455  0.60297029  1.0
  Ho  Ho3  1  0.41961445  0.58038455  0.89702971  1.0
  Tm  Tm4  1  0.08576701  0.91423199  0.25000000  1.0
  Tm  Tm5  1  0.91423199  0.08576701  0.75000000  1.0
  B  B6  1  0.00000000  0.00000000  0.00000000  1.0
  B  B7  1  0.00000000  0.00000000  0.50000000  1.0
  C  C8  1  0.09239599  0.90760201  0.08735785  1.0
  C  C9  1  0.59870227  0.40129573  0.25000000  1.0
  C  C10  1  0.09239599  0.90760201  0.41264215  1.0
  C  C11  1  0.90760201  0.09239599  0.58735685  1.0
  C  C12  1  0.40129573  0.59870227  0.75000000  1.0
  C  C13  1  0.90760201  0.09239599  0.91264215  1.0