# generated using pymatgen
data_SrLiNdCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83051564
_cell_length_b   4.16699848
_cell_length_c   7.69696305
_cell_angle_alpha   89.46402974
_cell_angle_beta   68.41855700
_cell_angle_gamma   90.12318919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLiNdCoO4
_chemical_formula_sum   'Sr1 Li1 Nd1 Co1 O4'
_cell_volume   114.23714868
_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  0.36281800  0.59137200  0.22760500  1
  Li  Li1  1  0.59402400  0.09651700  0.50166400  1
  Nd  Nd2  1  0.78466400  0.59243500  0.73424200  1
  Co  Co3  1  0.07959200  0.09218000  0.95603600  1
  O  O4  1  0.06181100  0.09486100  0.65150400  1
  O  O5  1  0.70904600  0.59393400  0.44324400  1
  O  O6  1  0.51902300  0.09418300  0.04090800  1
  O  O7  1  0.13902200  0.59451800  0.93553500  1
