# generated using pymatgen
data_SrLa3CoNiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92519358
_cell_length_b   6.92519358
_cell_length_c   5.46401000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.09443213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLa3CoNiO8
_chemical_formula_sum   'Sr1 La3 Co1 Ni1 O8'
_cell_volume   191.35252731
_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  0.14183600  0.85816400  0.50000000  1.0
  La  La1  1  0.63783200  0.36216800  0.00000000  1.0
  La  La2  1  0.35863300  0.64136700  0.00000000  1.0
  La  La3  1  0.86228600  0.13771400  0.50000000  1.0
  Co  Co4  1  0.00333300  0.99666700  0.00000000  1.0
  Ni  Ni5  1  0.50183700  0.49816300  0.50000000  1.0
  O  O6  1  0.82140300  0.17859700  0.00000000  1.0
  O  O7  1  0.33175300  0.66824700  0.50000000  1.0
  O  O8  1  0.67905000  0.32095000  0.50000000  1.0
  O  O9  1  0.17398100  0.82601900  0.00000000  1.0
  O  O10  1  0.24759800  0.25357000  0.76032900  1.0
  O  O11  1  0.74643000  0.75240200  0.23967100  1.0
  O  O12  1  0.74643000  0.75240200  0.76032900  1.0
  O  O13  1  0.24759800  0.25357000  0.23967100  1.0