# generated using pymatgen
data_Gd2BeSiBr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91038118
_cell_length_b   3.91038057
_cell_length_c   11.38738749
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2BeSiBr2
_chemical_formula_sum   'Gd2 Be1 Si1 Br2'
_cell_volume   150.79706933
_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  0.00000000  0.00000000  0.17571214  1.0
  Gd  Gd1  1  0.00000000  0.00000000  0.82362259  1.0
  Be  Be2  1  0.33333300  0.66666700  0.00785012  1.0
  Si  Si3  1  0.66666700  0.33333300  0.99240405  1.0
  Br  Br4  1  0.33333300  0.66666700  0.65857031  1.0
  Br  Br5  1  0.66666700  0.33333300  0.34183979  1.0