# generated using pymatgen
data_La4CoCuSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14303793
_cell_length_b   8.14303847
_cell_length_c   4.42266908
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4CoCuSi6
_chemical_formula_sum   'La4 Co1 Cu1 Si6'
_cell_volume   253.97327136
_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  0.50461589  0.49538411  0.00000000  1.0
  La  La1  1  0.99076722  0.49538411  0.00000000  1.0
  La  La2  1  0.50461589  0.00923278  0.00000000  1.0
  La  La3  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co4  1  0.66666700  0.33333300  0.50000000  1.0
  Cu  Cu5  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si6  1  0.82727157  0.65454414  0.50000000  1.0
  Si  Si7  1  0.16712683  0.83287317  0.50000000  1.0
  Si  Si8  1  0.66574533  0.83287317  0.50000000  1.0
  Si  Si9  1  0.16712683  0.33425467  0.50000000  1.0
  Si  Si10  1  0.82727157  0.17272843  0.50000000  1.0
  Si  Si11  1  0.34545586  0.17272843  0.50000000  1.0