# generated using pymatgen
data_NdUCo10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92807500
_cell_length_b   4.80344131
_cell_length_c   8.31230313
_cell_angle_alpha   89.99999075
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdUCo10
_chemical_formula_sum   'Nd1 U1 Co10'
_cell_volume   156.83884394
_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
  Nd  Nd0  1  0.00000000  0.00017700  0.00000000  1.0
  U  U1  1  0.00000000  0.49977000  0.50000000  1.0
  Co  Co2  1  0.00000000  0.00011900  0.34988000  1.0
  Co  Co3  1  0.00000000  0.49991400  0.80650300  1.0
  Co  Co4  1  0.00000000  0.49991400  0.19349700  1.0
  Co  Co5  1  0.00000000  0.00011900  0.65011900  1.0
  Co  Co6  1  0.50000000  0.00004200  0.50000000  1.0
  Co  Co7  1  0.50000000  0.49993200  0.00000000  1.0
  Co  Co8  1  0.50000000  0.25362900  0.25836300  1.0
  Co  Co9  1  0.50000000  0.74627900  0.74163400  1.0
  Co  Co10  1  0.50000000  0.74627900  0.25836600  1.0
  Co  Co11  1  0.50000000  0.25362900  0.74163700  1.0