# generated using pymatgen
data_LaGd3(BeSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88338155
_cell_length_b   7.89430436
_cell_length_c   4.23693016
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04584447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaGd3(BeSi3)2
_chemical_formula_sum   'La1 Gd3 Be2 Si6'
_cell_volume   228.24829287
_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
  La  La0  1  0.00000000  0.50000000  0.50000000  1.0
  Gd  Gd1  1  0.00000000  0.00000000  0.50000000  1.0
  Gd  Gd2  1  0.50000000  0.50000000  0.50000000  1.0
  Gd  Gd3  1  0.50000000  0.00000000  0.50000000  1.0
  Be  Be4  1  0.33451039  0.66725520  0.00000000  1.0
  Be  Be5  1  0.66548961  0.33274480  0.00000000  1.0
  Si  Si6  1  0.17337774  0.34082361  0.00000000  1.0
  Si  Si7  1  0.65464458  0.82732329  0.00000000  1.0
  Si  Si8  1  0.34535542  0.17267671  0.00000000  1.0
  Si  Si9  1  0.17337774  0.83255513  0.00000000  1.0
  Si  Si10  1  0.82662226  0.65917639  0.00000000  1.0
  Si  Si11  1  0.82662226  0.16744487  0.00000000  1.0