# generated using pymatgen
data_SrLiNdCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88124647
_cell_length_b   3.37662704
_cell_length_c   8.19295878
_cell_angle_alpha   90.18796348
_cell_angle_beta   89.42730949
_cell_angle_gamma   89.71206482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLiNdCoO4
_chemical_formula_sum   'Sr1 Li1 Nd1 Co1 O4'
_cell_volume   107.36568490
_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  0.15151000  0.15037500  0.34962300  1
  Li  Li1  1  0.64880300  0.64521800  0.07695600  1
  Nd  Nd2  1  0.63420400  0.64163100  0.68938100  1
  Co  Co3  1  0.13732200  0.14204900  0.95395300  1
  O  O4  1  0.15259700  0.16344100  0.66841600  1
  O  O5  1  0.65099800  0.65416800  0.41451900  1
  O  O6  1  0.64993500  0.13773700  0.91156500  1
  O  O7  1  0.15320200  0.64395300  0.10225200  1
