# generated using pymatgen
data_Gd4YMgSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40649033
_cell_length_b   7.40649033
_cell_length_c   4.25080371
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd4YMgSi4
_chemical_formula_sum   'Gd4 Y1 Mg1 Si4'
_cell_volume   233.18250934
_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  0.66858459  0.18522754  0.50000000  1.0
  Gd  Gd1  1  0.33141541  0.81477246  0.50000000  1.0
  Gd  Gd2  1  0.18522754  0.33141541  0.50000000  1.0
  Gd  Gd3  1  0.81477246  0.66858459  0.50000000  1.0
  Y  Y4  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si6  1  0.11260140  0.61812621  0.00000000  1.0
  Si  Si7  1  0.88739860  0.38187379  0.00000000  1.0
  Si  Si8  1  0.61812621  0.88739860  0.00000000  1.0
  Si  Si9  1  0.38187379  0.11260140  0.00000000  1.0