# generated using pymatgen
data_Dy4TmMg3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14803817
_cell_length_b   7.09433602
_cell_length_c   8.61049298
_cell_angle_alpha   88.51516171
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4TmMg3Rh4
_chemical_formula_sum   'Dy4 Tm1 Mg3 Rh4'
_cell_volume   253.30085886
_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  0.25000000  0.54200317  0.16242051  1.0
  Dy  Dy1  1  0.75000000  0.47269944  0.82822416  1.0
  Dy  Dy2  1  0.25000000  0.01667198  0.31787364  1.0
  Dy  Dy3  1  0.75000000  0.95830764  0.68132863  1.0
  Tm  Tm4  1  0.75000000  0.36301618  0.43999584  1.0
  Mg  Mg5  1  0.25000000  0.13781013  0.94347509  1.0
  Mg  Mg6  1  0.75000000  0.86676274  0.05722695  1.0
  Mg  Mg7  1  0.25000000  0.64600657  0.56777409  1.0
  Rh  Rh8  1  0.75000000  0.74491330  0.37484677  1.0
  Rh  Rh9  1  0.25000000  0.24176778  0.62384885  1.0
  Rh  Rh10  1  0.75000000  0.25306821  0.12740141  1.0
  Rh  Rh11  1  0.25000000  0.75697485  0.87558406  1.0