# generated using pymatgen
data_Tm(ScZn4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18985220
_cell_length_b   6.50950000
_cell_length_c   9.72279233
_cell_angle_alpha   90.31701249
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(ScZn4)3
_chemical_formula_sum   'Tm1 Sc3 Zn12'
_cell_volume   265.17385141
_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  0.25000000  0.28145131  0.66830017  1.0
  Sc  Sc1  1  0.25000000  0.77904425  0.83648739  1.0
  Sc  Sc2  1  0.75000000  0.71958817  0.33437460  1.0
  Sc  Sc3  1  0.75000000  0.21749434  0.16563775  1.0
  Zn  Zn4  1  0.25000000  0.53559516  0.09735728  1.0
  Zn  Zn5  1  0.25000000  0.04029178  0.39680943  1.0
  Zn  Zn6  1  0.75000000  0.45909952  0.90085872  1.0
  Zn  Zn7  1  0.75000000  0.96514757  0.59672705  1.0
  Zn  Zn8  1  0.25000000  0.91761499  0.15277951  1.0
  Zn  Zn9  1  0.25000000  0.42522863  0.34661506  1.0
  Zn  Zn10  1  0.75000000  0.07075622  0.85213473  1.0
  Zn  Zn11  1  0.75000000  0.58784378  0.65108448  1.0
  Zn  Zn12  1  0.25000000  0.20391882  0.96334182  1.0
  Zn  Zn13  1  0.25000000  0.71903740  0.54059568  1.0
  Zn  Zn14  1  0.75000000  0.78643127  0.04229102  1.0
  Zn  Zn15  1  0.75000000  0.29145678  0.45460832  1.0