# generated using pymatgen
data_LiCuSi2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93629000
_cell_length_b   5.73663500
_cell_length_c   7.97171785
_cell_angle_alpha   73.01532959
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCuSi2O5
_chemical_formula_sum   'Li2 Cu2 Si4 O10'
_cell_volume   215.89452370
_cell_formula_units_Z   2
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
  Li  Li0  1  0.68250500  0.05749400  0.17619500  1
  Li  Li1  1  0.18250500  0.94250600  0.82380500  1
  Cu  Cu2  1  0.71433200  0.98570200  0.62764900  1
  Cu  Cu3  1  0.21433200  0.01429800  0.37235100  1
  Si  Si4  1  0.18220500  0.35253400  0.98493000  1
  Si  Si5  1  0.66876600  0.45042400  0.40446700  1
  Si  Si6  1  0.16876600  0.54957600  0.59553300  1
  Si  Si7  1  0.68220500  0.64746600  0.01507000  1
  O  O8  1  0.28284200  0.10507200  0.12511500  1
  O  O9  1  0.73984300  0.18259800  0.38572700  1
  O  O10  1  0.22545100  0.32756600  0.78447700  1
  O  O11  1  0.85355300  0.40166600  0.00643000  1
  O  O12  1  0.34415900  0.46893400  0.44708000  1
  O  O13  1  0.84415900  0.53106600  0.55292000  1
  O  O14  1  0.35355300  0.59833400  0.99357000  1
  O  O15  1  0.72545100  0.67243400  0.21552300  1
  O  O16  1  0.23984300  0.81740200  0.61427300  1
  O  O17  1  0.78284200  0.89492800  0.87488500  1
