# generated using pymatgen
data_TmHf4Zr5Sn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53557946
_cell_length_b   8.53557946
_cell_length_c   5.79376670
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.72519713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmHf4Zr5Sn6
_chemical_formula_sum   'Tm1 Hf4 Zr5 Sn6'
_cell_volume   362.85858803
_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  0.76403926  0.76403926  0.75000000  1.0
  Hf  Hf1  1  0.66527099  0.33286295  0.00043590  1.0
  Hf  Hf2  1  0.33286295  0.66527099  0.00043590  1.0
  Hf  Hf3  1  0.33286295  0.66527099  0.49956410  1.0
  Hf  Hf4  1  0.66527099  0.33286295  0.49956410  1.0
  Zr  Zr5  1  0.25252618  0.00195637  0.75000000  1.0
  Zr  Zr6  1  0.00195637  0.25252618  0.75000000  1.0
  Zr  Zr7  1  0.24100993  0.24100993  0.25000000  1.0
  Zr  Zr8  1  0.74805893  0.99881505  0.25000000  1.0
  Zr  Zr9  1  0.99881505  0.74805893  0.25000000  1.0
  Sn  Sn10  1  0.39340391  0.39340391  0.75000000  1.0
  Sn  Sn11  1  0.60639383  0.00188061  0.75000000  1.0
  Sn  Sn12  1  0.00188061  0.60639383  0.75000000  1.0
  Sn  Sn13  1  0.60532816  0.60532816  0.25000000  1.0
  Sn  Sn14  1  0.39112325  0.99919966  0.25000000  1.0
  Sn  Sn15  1  0.99919966  0.39112325  0.25000000  1.0