# generated using pymatgen
data_Dy2MgInRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12314784
_cell_length_b   7.03982731
_cell_length_c   8.53848695
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2MgInRh2
_chemical_formula_sum   'Dy4 Mg2 In2 Rh4'
_cell_volume   247.84024640
_cell_formula_units_Z   2
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  0.03895895  0.32478961  1.0
  Dy  Dy1  1  0.25000000  0.53895895  0.17521039  1.0
  Dy  Dy2  1  0.75000000  0.96275511  0.67672011  1.0
  Dy  Dy3  1  0.75000000  0.46275511  0.82327989  1.0
  Mg  Mg4  1  0.25000000  0.13701961  0.94172311  1.0
  Mg  Mg5  1  0.25000000  0.63701961  0.55827689  1.0
  In  In6  1  0.75000000  0.86391817  0.05862754  1.0
  In  In7  1  0.75000000  0.36391817  0.44137246  1.0
  Rh  Rh8  1  0.25000000  0.24571793  0.63245925  1.0
  Rh  Rh9  1  0.25000000  0.74571793  0.86754075  1.0
  Rh  Rh10  1  0.75000000  0.75162824  0.37050273  1.0
  Rh  Rh11  1  0.75000000  0.25162824  0.12949727  1.0