# generated using pymatgen
data_LaCoC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86044967
_cell_length_b   3.86044967
_cell_length_c   7.40817360
_cell_angle_alpha   81.27073039
_cell_angle_beta   81.27073039
_cell_angle_gamma   90.03842513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCoC2
_chemical_formula_sum   'La2 Co2 C4'
_cell_volume   107.82985885
_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  0.92638970  0.07619620  0.50229348  1.0
  La  La1  1  0.07619620  0.92638970  0.00229348  1.0
  Co  Co2  1  0.37099690  0.51531559  0.69523063  1.0
  Co  Co3  1  0.51531559  0.37099690  0.19523063  1.0
  C  C4  1  0.84847928  0.49165623  0.77371886  1.0
  C  C5  1  0.49165623  0.84847928  0.27371886  1.0
  C  C6  1  0.59492907  0.44203802  0.92575803  1.0
  C  C7  1  0.44203802  0.59492907  0.42575803  1.0