# generated using pymatgen
data_LaNdCo10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97810300
_cell_length_b   5.02112900
_cell_length_c   8.70554600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNdCo10
_chemical_formula_sum   'La1 Nd1 Co10'
_cell_volume   173.88952350
_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  0.00000000  1.0
  Nd  Nd1  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co2  1  0.00000000  0.00000000  0.33295100  1.0
  Co  Co3  1  0.00000000  0.50000000  0.83306100  1.0
  Co  Co4  1  0.00000000  0.50000000  0.16693900  1.0
  Co  Co5  1  0.00000000  0.00000000  0.66704900  1.0
  Co  Co6  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co7  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co8  1  0.50000000  0.25147600  0.25153900  1.0
  Co  Co9  1  0.50000000  0.74852400  0.74846100  1.0
  Co  Co10  1  0.50000000  0.74852400  0.25153900  1.0
  Co  Co11  1  0.50000000  0.25147600  0.74846100  1.0