# generated using pymatgen
data_TbY6(LuSn2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89913899
_cell_length_b   8.89913960
_cell_length_c   6.49386412
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY6(LuSn2)3
_chemical_formula_sum   'Tb1 Y6 Lu3 Sn6'
_cell_volume   445.37908227
_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  0.66666700  0.33333300  0.00000000  1.0
  Y  Y1  1  0.75944755  0.75934866  0.74932815  1.0
  Y  Y2  1  0.24065134  0.00009889  0.74932815  1.0
  Y  Y3  1  0.99990111  0.24055245  0.74932815  1.0
  Y  Y4  1  0.24065134  0.24055245  0.25067185  1.0
  Y  Y5  1  0.75944755  0.00009889  0.25067185  1.0
  Y  Y6  1  0.99990111  0.75934866  0.25067185  1.0
  Lu  Lu7  1  0.33333300  0.66666700  0.00000000  1.0
  Lu  Lu8  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.39451472  0.39656154  0.74723072  1.0
  Sn  Sn11  1  0.60343846  0.99795318  0.74723072  1.0
  Sn  Sn12  1  0.00204682  0.60548528  0.74723072  1.0
  Sn  Sn13  1  0.60343846  0.60548528  0.25276928  1.0
  Sn  Sn14  1  0.39451472  0.99795318  0.25276928  1.0
  Sn  Sn15  1  0.00204682  0.39656154  0.25276928  1.0