# generated using pymatgen
data_LaCeCo10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00201900
_cell_length_b   4.92733900
_cell_length_c   8.55130800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCeCo10
_chemical_formula_sum   'La1 Ce1 Co10'
_cell_volume   168.62584459
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.50000000  1.0
  Ce  Ce1  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co2  1  0.00000000  0.50000000  0.32012500  1.0
  Co  Co3  1  0.00000000  0.00000000  0.84372100  1.0
  Co  Co4  1  0.00000000  0.00000000  0.15627900  1.0
  Co  Co5  1  0.00000000  0.50000000  0.67987500  1.0
  Co  Co6  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co7  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co8  1  0.50000000  0.74971600  0.24701800  1.0
  Co  Co9  1  0.50000000  0.25028400  0.75298200  1.0
  Co  Co10  1  0.50000000  0.25028400  0.24701800  1.0
  Co  Co11  1  0.50000000  0.74971600  0.75298200  1.0