# generated using pymatgen
data_Gd4DyMgSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41171774
_cell_length_b   7.41171774
_cell_length_c   4.23680006
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd4DyMgSi4
_chemical_formula_sum   'Gd4 Dy1 Mg1 Si4'
_cell_volume   232.74250976
_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
  Gd  Gd0  1  0.66873221  0.18473211  0.50000000  1.0
  Gd  Gd1  1  0.33126779  0.81526789  0.50000000  1.0
  Gd  Gd2  1  0.18473211  0.33126779  0.50000000  1.0
  Gd  Gd3  1  0.81526789  0.66873221  0.50000000  1.0
  Dy  Dy4  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si6  1  0.11212331  0.61861910  0.00000000  1.0
  Si  Si7  1  0.88787669  0.38138090  0.00000000  1.0
  Si  Si8  1  0.61861910  0.88787669  0.00000000  1.0
  Si  Si9  1  0.38138090  0.11212331  0.00000000  1.0