# generated using pymatgen
data_Li2CuSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45632300
_cell_length_b   5.01094000
_cell_length_c   7.75101997
_cell_angle_alpha   52.06232081
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CuSiO4
_chemical_formula_sum   'Li4 Cu2 Si2 O8'
_cell_volume   167.13943401
_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  0.82502400  0.49342000  0.99913000  1.0
  Li  Li1  1  0.34743600  0.24647500  0.25296200  1.0
  Li  Li2  1  0.17497600  0.49342000  0.49913000  1.0
  Li  Li3  1  0.65256400  0.24647500  0.75296200  1.0
  Cu  Cu4  1  0.16932300  0.98570500  0.01449500  1.0
  Cu  Cu5  1  0.83067700  0.98570500  0.51449500  1.0
  Si  Si6  1  0.68086000  0.73927700  0.25263500  1.0
  Si  Si7  1  0.31914000  0.73927700  0.75263500  1.0
  O  O8  1  0.82037600  0.06457700  0.03103000  1.0
  O  O9  1  0.39518800  0.85039000  0.25039000  1.0
  O  O10  1  0.68143700  0.41173800  0.25471300  1.0
  O  O11  1  0.82259300  0.62575800  0.47787600  1.0
  O  O12  1  0.17962400  0.06457700  0.53103000  1.0
  O  O13  1  0.60481200  0.85039000  0.75039000  1.0
  O  O14  1  0.31856300  0.41173800  0.75471300  1.0
  O  O15  1  0.17740700  0.62575800  0.97787600  1.0