# generated using pymatgen
data_Dy3Tm(Mn2Br)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95637992
_cell_length_b   3.95638053
_cell_length_c   16.71230818
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm(Mn2Br)2
_chemical_formula_sum   'Dy3 Tm1 Mn4 Br2'
_cell_volume   226.54951361
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.11595433  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.38222262  1.0
  Dy  Dy2  1  0.00000000  0.00000000  0.61932744  1.0
  Tm  Tm3  1  0.00000000  0.00000000  0.88414354  1.0
  Mn  Mn4  1  0.33333400  0.66666700  0.00695540  1.0
  Mn  Mn5  1  0.33333400  0.66666700  0.49142592  1.0
  Mn  Mn6  1  0.66666700  0.33333400  0.50983118  1.0
  Mn  Mn7  1  0.66666700  0.33333400  0.98922156  1.0
  Br  Br8  1  0.66666700  0.33333400  0.24913296  1.0
  Br  Br9  1  0.33333400  0.66666700  0.75178305  1.0