# generated using pymatgen
data_SrLiNdCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74718402
_cell_length_b   3.74279431
_cell_length_c   9.31464509
_cell_angle_alpha   79.35438032
_cell_angle_beta   79.24065536
_cell_angle_gamma   90.68546660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLiNdCoO4
_chemical_formula_sum   'Sr1 Li1 Nd1 Co1 O4'
_cell_volume   125.98574127
_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  0.28615700  0.28458400  0.40755300  1.0
  Li  Li1  1  0.50385700  0.50476200  0.00832200  1.0
  Nd  Nd2  1  0.64518000  0.64432900  0.70790800  1.0
  Co  Co3  1  0.03710200  0.03778300  0.93780200  1.0
  O  O4  1  0.16811600  0.16901000  0.66167700  1.0
  O  O5  1  0.76842400  0.76736200  0.44673200  1.0
  O  O6  1  0.54659400  0.04683100  0.91775300  1.0
  O  O7  1  0.04457000  0.54534100  0.92151000  1.0