# generated using pymatgen
data_LaCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05352200
_cell_length_b   6.42409048
_cell_length_c   6.42409048
_cell_angle_alpha   76.14859279
_cell_angle_beta   66.83839607
_cell_angle_gamma   66.83839607
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCo5
_chemical_formula_sum   'La2 Co10'
_cell_volume   175.40194341
_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  0.03189900  0.00000000  0.00000000  1.0
  La  La1  1  0.01133500  0.50000000  0.50000000  1.0
  Co  Co2  1  0.67331600  0.32001700  0.32001700  1.0
  Co  Co3  1  0.31334900  0.67998300  0.67998300  1.0
  Co  Co4  1  0.38443600  0.15603800  0.15603800  1.0
  Co  Co5  1  0.69651200  0.84396200  0.84396200  1.0
  Co  Co6  1  0.51871600  0.25809500  0.74190500  1.0
  Co  Co7  1  0.51871600  0.74190500  0.25809500  1.0
  Co  Co8  1  0.51808100  0.50598700  0.99371200  1.0
  Co  Co9  1  0.01777900  0.49401300  0.00628800  1.0
  Co  Co10  1  0.01777900  0.00628800  0.49401300  1.0
  Co  Co11  1  0.51808100  0.99371200  0.50598700  1.0