# generated using pymatgen
data_La2Co2I
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03631804
_cell_length_b   4.03631804
_cell_length_c   17.93186934
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Co2I
_chemical_formula_sum   'La4 Co4 I2'
_cell_volume   253.00375824
_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  -0.00000000  0.00000000  0.10345929  1.0
  La  La1  1  0.00000000  -0.00000000  0.89654071  1.0
  La  La2  1  0.00000000  -0.00000000  0.60345929  1.0
  La  La3  1  -0.00000000  0.00000000  0.39654071  1.0
  Co  Co4  1  0.33333300  0.66666700  0.50022191  1.0
  Co  Co5  1  0.66666700  0.33333300  0.49977809  1.0
  Co  Co6  1  0.66666700  0.33333300  0.00022191  1.0
  Co  Co7  1  0.33333300  0.66666700  -0.00022191  1.0
  I  I8  1  0.33333300  0.66666700  0.25000000  1.0
  I  I9  1  0.66666700  0.33333300  0.75000000  1.0