# generated using pymatgen
data_LaZnCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20049630
_cell_length_b   5.20049630
_cell_length_c   16.67100800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZnCo2
_chemical_formula_sum   'La6 Zn6 Co12'
_cell_volume   390.46495292
_cell_formula_units_Z   6
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  0.66666700  0.33333300  0.45335000  1.0
  La  La1  1  0.33333300  0.66666700  0.54665000  1.0
  La  La2  1  0.33333300  0.66666700  0.95335000  1.0
  La  La3  1  0.66666700  0.33333300  0.04665000  1.0
  La  La4  1  0.66666700  0.33333300  0.25000000  1.0
  La  La5  1  0.33333300  0.66666700  0.75000000  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.75000000  1.0
  Zn  Zn7  1  0.00000000  0.00000000  0.25000000  1.0
  Zn  Zn8  1  0.66666700  0.33333300  0.75000000  1.0
  Zn  Zn9  1  0.33333300  0.66666700  0.25000000  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co12  1  0.83346900  0.16653100  0.87212800  1.0
  Co  Co13  1  0.16653100  0.83346900  0.12787200  1.0
  Co  Co14  1  0.33306300  0.16653100  0.87212800  1.0
  Co  Co15  1  0.16653100  0.83346900  0.37212800  1.0
  Co  Co16  1  0.66693700  0.83346900  0.12787200  1.0
  Co  Co17  1  0.83346900  0.16653100  0.62787200  1.0
  Co  Co18  1  0.83346900  0.66693700  0.87212800  1.0
  Co  Co19  1  0.66693700  0.83346900  0.37212800  1.0
  Co  Co20  1  0.16653100  0.33306300  0.12787200  1.0
  Co  Co21  1  0.33306300  0.16653100  0.62787200  1.0
  Co  Co22  1  0.16653100  0.33306300  0.37212800  1.0
  Co  Co23  1  0.83346900  0.66693700  0.62787200  1.0