# generated using pymatgen
data_TmZn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27475184
_cell_length_b   6.59024117
_cell_length_c   9.90023197
_cell_angle_alpha   90.00001477
_cell_angle_beta   90.00001963
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZn3
_chemical_formula_sum   'Tm4 Zn12'
_cell_volume   278.90582609
_cell_formula_units_Z   4
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  0.75000000  0.22040237  0.83672245  1.0
  Tm  Tm1  1  0.75000000  0.72040137  0.66327655  1.0
  Tm  Tm2  1  0.25000000  0.77960035  0.16328673  1.0
  Tm  Tm3  1  0.25000000  0.27960035  0.33671327  1.0
  Zn  Zn4  1  0.75000000  0.96317438  0.39768451  1.0
  Zn  Zn5  1  0.75000000  0.46317538  0.10231749  1.0
  Zn  Zn6  1  0.25000000  0.03683637  0.60235036  1.0
  Zn  Zn7  1  0.25000000  0.53683437  0.89764764  1.0
  Zn  Zn8  1  0.75000000  0.58115298  0.35195946  1.0
  Zn  Zn9  1  0.75000000  0.08115198  0.14804154  1.0
  Zn  Zn10  1  0.25000000  0.41885691  0.64806245  1.0
  Zn  Zn11  1  0.25000000  0.91885691  0.85193655  1.0
  Zn  Zn12  1  0.75000000  0.28335583  0.54285955  1.0
  Zn  Zn13  1  0.75000000  0.78335283  0.95713745  1.0
  Zn  Zn14  1  0.25000000  0.71662281  0.45720434  1.0
  Zn  Zn15  1  0.25000000  0.21662481  0.04279666  1.0