# generated using pymatgen
data_Tb3Dy7Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97551386
_cell_length_b   8.97157131
_cell_length_c   6.53984438
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01453793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy7Sn5Bi
_chemical_formula_sum   'Tb3 Dy7 Sn5 Bi1'
_cell_volume   455.99726842
_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  0.99413342  0.75593600  0.75000000  1.0
  Tb  Tb1  1  0.76286883  0.00000000  0.75000000  1.0
  Tb  Tb2  1  0.23819742  0.24406400  0.75000000  1.0
  Dy  Dy3  1  0.00037346  0.24060809  0.25000000  1.0
  Dy  Dy4  1  0.75976537  0.75939191  0.25000000  1.0
  Dy  Dy5  1  0.23939189  0.00000000  0.25000000  1.0
  Dy  Dy6  1  0.33265231  0.66208841  0.49808484  1.0
  Dy  Dy7  1  0.67056591  0.33791159  0.00191516  1.0
  Dy  Dy8  1  0.67056591  0.33791159  0.49808484  1.0
  Dy  Dy9  1  0.33265231  0.66208841  0.00191516  1.0
  Sn  Sn10  1  0.39360471  0.39154393  0.25000000  1.0
  Sn  Sn11  1  0.00206178  0.60845607  0.25000000  1.0
  Sn  Sn12  1  0.99943193  0.39457920  0.75000000  1.0
  Sn  Sn13  1  0.60485073  0.60542080  0.75000000  1.0
  Sn  Sn14  1  0.60733977  0.00000000  0.25000000  1.0
  Bi  Bi15  1  0.39154425  0.00000000  0.75000000  1.0