# generated using pymatgen
data_La2CoI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11358205
_cell_length_b   4.11358091
_cell_length_c   16.41366376
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2CoI
_chemical_formula_sum   'La4 Co2 I2'
_cell_volume   240.53394050
_cell_formula_units_Z   2
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  0.66666600  0.33333300  0.09075887  1.0
  La  La1  1  0.66666600  0.33333300  0.40924113  1.0
  La  La2  1  0.33333300  0.66666600  0.59075787  1.0
  La  La3  1  0.33333300  0.66666600  0.90924213  1.0
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.50000000  1.0
  I  I6  1  0.33333300  0.66666600  0.25000000  1.0
  I  I7  1  0.66666600  0.33333300  0.75000000  1.0