# generated using pymatgen
data_SrNdCu10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98698703
_cell_length_b   5.21218298
_cell_length_c   8.88425762
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNdCu10
_chemical_formula_sum   'Sr1 Nd1 Cu10'
_cell_volume   184.62292209
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.33694800  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.83022087  1.0
  Cu  Cu4  1  0.00000000  0.50000000  0.16977913  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.66305200  1.0
  Cu  Cu6  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu7  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu8  1  0.50000000  0.25486159  0.25656115  1.0
  Cu  Cu9  1  0.50000000  0.74513841  0.74343885  1.0
  Cu  Cu10  1  0.50000000  0.74513841  0.25656115  1.0
  Cu  Cu11  1  0.50000000  0.25486159  0.74343885  1.0