# generated using pymatgen
data_Sr(NdCo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01029127
_cell_length_b   4.01029207
_cell_length_c   21.94585516
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(NdCo)2
_chemical_formula_sum   'Sr2 Nd4 Co4'
_cell_volume   305.65752339
_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
  Sr  Sr0  1  0.33333300  0.66666700  0.25000000  1.0
  Sr  Sr1  1  0.66666700  0.33333300  0.75000000  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.08718486  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.91281514  1.0
  Nd  Nd4  1  0.00000000  0.00000000  0.58718486  1.0
  Nd  Nd5  1  0.00000000  0.00000000  0.41281514  1.0
  Co  Co6  1  0.33333300  0.66666700  0.49690253  1.0
  Co  Co7  1  0.66666700  0.33333300  0.50309747  1.0
  Co  Co8  1  0.66666700  0.33333300  0.99690253  1.0
  Co  Co9  1  0.33333300  0.66666700  0.00309747  1.0