# generated using pymatgen
data_Tb2Dy4MnTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26022971
_cell_length_b   8.26054333
_cell_length_c   4.18383939
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00125610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Dy4MnTe2
_chemical_formula_sum   'Tb2 Dy4 Mn1 Te2'
_cell_volume   247.22983425
_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  0.60221401  0.60198145  0.50000000  1.0
  Tb  Tb1  1  0.39778599  0.99976644  0.50000000  1.0
  Dy  Dy2  1  0.00000000  0.39652799  0.50000000  1.0
  Dy  Dy3  1  0.00000000  0.76073798  0.00000000  1.0
  Dy  Dy4  1  0.24026111  0.23997358  0.00000000  1.0
  Dy  Dy5  1  0.75973889  0.99971147  0.00000000  1.0
  Mn  Mn6  1  0.00000000  0.00221132  0.50000000  1.0
  Te  Te7  1  0.33217697  0.66563387  0.00000000  1.0
  Te  Te8  1  0.66782303  0.33345590  0.00000000  1.0