# generated using pymatgen
data_TbY5(Ho2Sn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93410836
_cell_length_b   8.92942578
_cell_length_c   6.54902746
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98265783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY5(Ho2Sn3)2
_chemical_formula_sum   'Tb1 Y5 Ho4 Sn6'
_cell_volume   452.54113050
_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
  Tb  Tb0  1  1.00000000  0.76000197  0.75000000  1.0
  Y  Y1  1  0.00000000  0.23980582  0.25000000  1.0
  Y  Y2  1  0.75990165  0.75982612  0.25000000  1.0
  Y  Y3  1  0.76017476  0.99996035  0.75000000  1.0
  Y  Y4  1  0.23982524  0.23978559  0.75000000  1.0
  Y  Y5  1  0.24009835  0.99992347  0.25000000  1.0
  Ho  Ho6  1  0.33320441  0.66668034  0.49997739  1.0
  Ho  Ho7  1  0.66679559  0.33347493  0.00002261  1.0
  Ho  Ho8  1  0.66679559  0.33347493  0.49997739  1.0
  Ho  Ho9  1  0.33320441  0.66668034  0.00002261  1.0
  Sn  Sn10  1  0.39490041  0.00015328  0.75000000  1.0
  Sn  Sn11  1  0.39461435  0.39471177  0.25000000  1.0
  Sn  Sn12  1  1.00000000  0.60546328  0.25000000  1.0
  Sn  Sn13  1  0.00000000  0.39470852  0.75000000  1.0
  Sn  Sn14  1  0.60509959  0.60525187  0.75000000  1.0
  Sn  Sn15  1  0.60538565  0.00009842  0.25000000  1.0