# generated using pymatgen
data_TbHo2Sc2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76013236
_cell_length_b   8.74354376
_cell_length_c   6.28368787
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93737096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo2Sc2Sn3
_chemical_formula_sum   'Tb2 Ho4 Sc4 Sn6'
_cell_volume   417.07784999
_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
  Tb  Tb0  1  0.00000000  0.76077532  0.75000000  1.0
  Tb  Tb1  1  1.00000000  0.23922468  0.25000000  1.0
  Ho  Ho2  1  0.75931035  0.75951148  0.25000000  1.0
  Ho  Ho3  1  0.75931035  0.99979887  0.75000000  1.0
  Ho  Ho4  1  0.24068965  0.24048852  0.75000000  1.0
  Ho  Ho5  1  0.24068965  0.00020113  0.25000000  1.0
  Sc  Sc6  1  0.33299156  0.66649678  0.50000000  1.0
  Sc  Sc7  1  0.66700844  0.33350322  0.00000000  1.0
  Sc  Sc8  1  0.66700844  0.33350322  0.50000000  1.0
  Sc  Sc9  1  0.33299156  0.66649678  0.00000000  1.0
  Sn  Sn10  1  0.40028775  0.00082750  0.75000000  1.0
  Sn  Sn11  1  0.40028775  0.39946125  0.25000000  1.0
  Sn  Sn12  1  1.00000000  0.60172356  0.25000000  1.0
  Sn  Sn13  1  0.00000000  0.39827644  0.75000000  1.0
  Sn  Sn14  1  0.59971225  0.60053875  0.75000000  1.0
  Sn  Sn15  1  0.59971225  0.99917250  0.25000000  1.0