# generated using pymatgen
data_Li2CuSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27264671
_cell_length_b   5.27264671
_cell_length_c   6.30294000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.70135550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CuSiO4
_chemical_formula_sum   'Li4 Cu2 Si2 O8'
_cell_volume   174.86128821
_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  0.31021500  0.31021500  0.50000000  1.0
  Li  Li1  1  0.81604700  0.18395300  0.75000000  1.0
  Li  Li2  1  0.18395300  0.81604700  0.25000000  1.0
  Li  Li3  1  0.68978500  0.68978500  0.00000000  1.0
  Cu  Cu4  1  0.81734500  0.18265500  0.25000000  1.0
  Cu  Cu5  1  0.18265500  0.81734500  0.75000000  1.0
  Si  Si6  1  0.32792200  0.32792200  0.00000000  1.0
  Si  Si7  1  0.67207800  0.67207800  0.50000000  1.0
  O  O8  1  0.19794700  0.19539500  0.21474300  1.0
  O  O9  1  0.19539500  0.19794700  0.78525700  1.0
  O  O10  1  0.63892700  0.30142200  0.00076000  1.0
  O  O11  1  0.30142200  0.63892700  0.99924000  1.0
  O  O12  1  0.36107300  0.69857800  0.50076000  1.0
  O  O13  1  0.69857800  0.36107300  0.49924000  1.0
  O  O14  1  0.80205300  0.80460500  0.71474300  1.0
  O  O15  1  0.80460500  0.80205300  0.28525700  1.0