# generated using pymatgen
data_Dy3TmMn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37658682
_cell_length_b   5.37658611
_cell_length_c   8.59598240
_cell_angle_alpha   71.77566760
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3TmMn8
_chemical_formula_sum   'Dy3 Tm1 Mn8'
_cell_volume   200.67691268
_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  0.37415300  0.74830600  0.87754100  1.0
  Dy  Dy1  1  0.00085100  0.00170200  0.99744700  1.0
  Dy  Dy2  1  0.50115600  0.00231200  0.49653100  1.0
  Tm  Tm3  1  0.87414400  0.74828900  0.37756700  1.0
  Mn  Mn4  1  0.43706900  0.37396200  0.18896900  1.0
  Mn  Mn5  1  0.93735200  0.37632100  0.68632700  1.0
  Mn  Mn6  1  0.43706900  0.87413700  0.18896900  1.0
  Mn  Mn7  1  0.93735200  0.87470400  0.68632700  1.0
  Mn  Mn8  1  0.18755300  0.37510600  0.43734100  1.0
  Mn  Mn9  1  0.68743900  0.37487800  0.93768300  1.0
  Mn  Mn10  1  0.93689300  0.37396200  0.18896900  1.0
  Mn  Mn11  1  0.43896900  0.37632100  0.68632700  1.0