# generated using pymatgen
data_La2Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03141370
_cell_length_b   5.03141400
_cell_length_c   12.71403454
_cell_angle_alpha   78.58765742
_cell_angle_beta   78.58765765
_cell_angle_gamma   59.99999806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Co7
_chemical_formula_sum   'La4 Co14'
_cell_volume   271.36376165
_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  0.94832200  0.94832200  0.15503500  1.0
  La  La1  1  0.05167800  0.05167800  0.84496500  1.0
  La  La2  1  0.85155600  0.85155600  0.44533100  1.0
  La  La3  1  0.14844400  0.14844400  0.55466900  1.0
  Co  Co4  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.72162800  0.72162800  0.83511600  1.0
  Co  Co6  1  0.27837200  0.27837200  0.16488400  1.0
  Co  Co7  1  0.61266400  0.61266400  0.16200700  1.0
  Co  Co8  1  0.38733600  0.38733600  0.83799300  1.0
  Co  Co9  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co10  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co11  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co12  1  0.39407200  0.39407200  0.32197600  1.0
  Co  Co13  1  0.88988000  0.39407200  0.32197600  1.0
  Co  Co14  1  0.39407200  0.88988000  0.32197600  1.0
  Co  Co15  1  0.60592800  0.60592800  0.67802400  1.0
  Co  Co16  1  0.11012000  0.60592800  0.67802400  1.0
  Co  Co17  1  0.60592800  0.11012000  0.67802400  1.0