# generated using pymatgen
data_SrLiNdCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07207262
_cell_length_b   3.78434984
_cell_length_c   6.94099250
_cell_angle_alpha   82.55664472
_cell_angle_beta   64.58201397
_cell_angle_gamma   93.28200973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLiNdCoO4
_chemical_formula_sum   'Sr1 Li1 Nd1 Co1 O4'
_cell_volume   118.36729228
_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  0.27288500  0.35801100  0.24832500  1
  Li  Li1  1  0.92406100  0.29985500  0.80312200  1
  Nd  Nd2  1  0.46714100  0.79102600  0.69423100  1
  Co  Co3  1  0.85874900  0.87440000  0.12527500  1
  O  O4  1  0.30732000  0.28316900  0.59048400  1
  O  O5  1  0.90360400  0.81427600  0.39029600  1
  O  O6  1  0.59948700  0.93698400  0.96931900  1
  O  O7  1  0.02389800  0.44585000  0.01227900  1
