# generated using pymatgen
data_La4Be2GaSi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07162610
_cell_length_b   8.05725701
_cell_length_c   4.50058167
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05901108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Be2GaSi5
_chemical_formula_sum   'La4 Be2 Ga1 Si5'
_cell_volume   253.33137343
_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  0.99853702  0.99707403  0.50000000  1.0
  La  La1  1  0.99610902  0.50122877  0.50000000  1.0
  La  La2  1  0.50511975  0.50122877  0.50000000  1.0
  La  La3  1  0.49963040  0.99926080  0.50000000  1.0
  Be  Be4  1  0.33556433  0.67112867  0.00000000  1.0
  Be  Be5  1  0.66460598  0.32921196  0.00000000  1.0
  Ga  Ga6  1  0.17341342  0.34682785  0.00000000  1.0
  Si  Si7  1  0.65661067  0.82903267  0.00000000  1.0
  Si  Si8  1  0.34238452  0.16951161  0.00000000  1.0
  Si  Si9  1  0.17242200  0.82903267  0.00000000  1.0
  Si  Si10  1  0.82847480  0.65694959  0.00000000  1.0
  Si  Si11  1  0.82712809  0.16951161  0.00000000  1.0