# generated using pymatgen
data_SrLiNdCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87005945
_cell_length_b   3.35990573
_cell_length_c   8.28468873
_cell_angle_alpha   90.24118237
_cell_angle_beta   90.42046131
_cell_angle_gamma   90.26701674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLiNdCoO4
_chemical_formula_sum   'Sr1 Li1 Nd1 Co1 O4'
_cell_volume   107.72105634
_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  0.14728100  0.14952400  0.34746600  1
  Li  Li1  1  0.64810800  0.64421300  0.07472000  1
  Nd  Nd2  1  0.64888100  0.64318500  0.68829900  1
  Co  Co3  1  0.14827900  0.14111200  0.95249800  1
  O  O4  1  0.14685900  0.16048100  0.66990500  1
  O  O5  1  0.64724500  0.65278500  0.41614600  1
  O  O6  1  0.64663900  0.14069100  0.91123400  1
  O  O7  1  0.14528100  0.64658100  0.10639600  1
