# generated using pymatgen
data_Sr2LiCuBrO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.17524426
_cell_length_b   10.22160770
_cell_length_c   10.17524507
_cell_angle_alpha   23.94116391
_cell_angle_beta   24.02926426
_cell_angle_gamma   23.94115869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2LiCuBrO2
_chemical_formula_sum   'Sr2 Li1 Cu1 Br1 O2'
_cell_volume   153.47695006
_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  0.22103100  0.27660100  0.22103100  1
  Sr  Sr1  1  0.75115400  0.82288300  0.75115400  1
  Li  Li2  1  0.34054800  0.43226500  0.34054800  1
  Cu  Cu3  1  0.47982700  0.54355900  0.47982700  1
  Br  Br4  1  0.97436900  0.07038100  0.97436900  1
  O  O5  1  0.40982200  0.48409300  0.40982200  1
  O  O6  1  0.54512500  0.60146800  0.54512500  1
