# generated using pymatgen
data_Sr2LiCuBrO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.16165800
_cell_length_b   10.16165806
_cell_length_c   10.15895898
_cell_angle_alpha   24.03929394
_cell_angle_beta   24.03929045
_cell_angle_gamma   24.03936137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2LiCuBrO2
_chemical_formula_sum   'Sr2 Li1 Cu1 Br1 O2'
_cell_volume   152.96566858
_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  0.22846700  0.22846700  0.22962500  1
  Sr  Sr1  1  0.76368200  0.76368200  0.76341400  1
  Li  Li2  1  0.63326400  0.63326400  0.63509200  1
  Cu  Cu3  1  0.50284400  0.50284400  0.50334100  1
  Br  Br4  1  0.99970500  0.99970500  0.00162700  1
  O  O5  1  0.43989600  0.43989600  0.43985600  1
  O  O6  1  0.56964200  0.56964200  0.57079500  1
