# generated using pymatgen
data_TbY6(HoSn2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93990701
_cell_length_b   8.93990650
_cell_length_c   6.56306611
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY6(HoSn2)3
_chemical_formula_sum   'Tb1 Y6 Ho3 Sn6'
_cell_volume   454.25884899
_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  0.33333300  0.66666700  0.50000000  1.0
  Y  Y1  1  0.00002236  0.76009892  0.75028917  1.0
  Y  Y2  1  0.00002236  0.23992344  0.24971083  1.0
  Y  Y3  1  0.76007656  0.76009892  0.24971083  1.0
  Y  Y4  1  0.76007656  0.99997764  0.75028917  1.0
  Y  Y5  1  0.23990108  0.23992344  0.75028917  1.0
  Y  Y6  1  0.23990108  0.99997764  0.24971083  1.0
  Ho  Ho7  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho8  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.39478120  0.00070824  0.75092325  1.0
  Sn  Sn11  1  0.39478120  0.39407296  0.24907675  1.0
  Sn  Sn12  1  0.99929176  0.60521880  0.24907675  1.0
  Sn  Sn13  1  0.99929176  0.39407296  0.75092325  1.0
  Sn  Sn14  1  0.60592704  0.60521880  0.75092325  1.0
  Sn  Sn15  1  0.60592704  0.00070824  0.24907675  1.0