# generated using pymatgen
data_Sr2LiCuBrO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.26738095
_cell_length_b   10.26738084
_cell_length_c   10.26738170
_cell_angle_alpha   22.87410176
_cell_angle_beta   22.87409985
_cell_angle_gamma   22.87409720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2LiCuBrO2
_chemical_formula_sum   'Sr2 Li1 Cu1 Br1 O2'
_cell_volume   143.51030382
_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  0.24694800  0.24694800  0.24694800  1.0
  Sr  Sr1  1  0.73575500  0.73575500  0.73575500  1.0
  Li  Li2  1  0.13605700  0.13605700  0.13605700  1.0
  Cu  Cu3  1  0.50004000  0.50004000  0.50004000  1.0
  Br  Br4  1  0.99726800  0.99726800  0.99726800  1.0
  O  O5  1  0.43363200  0.43363200  0.43363200  1.0
  O  O6  1  0.56280000  0.56280000  0.56280000  1.0