# generated using pymatgen
data_LaZn2Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83986490
_cell_length_b   6.83986490
_cell_length_c   4.43417700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.45106745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZn2Co
_chemical_formula_sum   'La2 Zn4 Co2'
_cell_volume   148.08610135
_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  0.79672200  0.20327800  0.25000000  1.0
  La  La1  1  0.20327800  0.79672200  0.75000000  1.0
  Zn  Zn2  1  0.79925200  0.68511100  0.25000000  1.0
  Zn  Zn3  1  0.20074800  0.31488900  0.75000000  1.0
  Zn  Zn4  1  0.31488900  0.20074800  0.25000000  1.0
  Zn  Zn5  1  0.68511100  0.79925200  0.75000000  1.0
  Co  Co6  1  0.38243000  0.61757000  0.25000000  1.0
  Co  Co7  1  0.61757000  0.38243000  0.75000000  1.0