# generated using pymatgen
data_La4BeCoSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07565200
_cell_length_b   8.07565191
_cell_length_c   4.44509128
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4BeCoSi6
_chemical_formula_sum   'La4 Be1 Co1 Si6'
_cell_volume   251.05361664
_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  0.00000000  0.50000000  1.0
  La  La1  1  0.00566755  0.50283377  0.50000000  1.0
  La  La2  1  0.49716623  0.50283377  0.50000000  1.0
  La  La3  1  0.49716623  0.99433245  0.50000000  1.0
  Be  Be4  1  0.66666700  0.33333300  0.00000000  1.0
  Co  Co5  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si6  1  0.17366611  0.34733322  0.00000000  1.0
  Si  Si7  1  0.65266678  0.82633389  0.00000000  1.0
  Si  Si8  1  0.33732782  0.16866341  0.00000000  1.0
  Si  Si9  1  0.17366611  0.82633389  0.00000000  1.0
  Si  Si10  1  0.83133659  0.66267218  0.00000000  1.0
  Si  Si11  1  0.83133659  0.16866341  0.00000000  1.0