# generated using pymatgen
data_Li2CuSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01297000
_cell_length_b   6.33903900
_cell_length_c   10.81931400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CuSiO4
_chemical_formula_sum   'Li8 Cu4 Si4 O16'
_cell_volume   343.80980217
_cell_formula_units_Z   4
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  0.80103700  0.86987600  0.07738200  1.0
  Li  Li1  1  0.19508000  0.11973000  0.16604800  1.0
  Li  Li2  1  0.69508000  0.61973000  0.33395200  1.0
  Li  Li3  1  0.30103700  0.36987600  0.42261800  1.0
  Li  Li4  1  0.69896300  0.86987600  0.57738200  1.0
  Li  Li5  1  0.30492000  0.11973000  0.66604800  1.0
  Li  Li6  1  0.80492000  0.61973000  0.83395200  1.0
  Li  Li7  1  0.19896300  0.36987600  0.92261800  1.0
  Cu  Cu8  1  0.20383800  0.61654900  0.16827400  1.0
  Cu  Cu9  1  0.70383800  0.11654900  0.33172600  1.0
  Cu  Cu10  1  0.29616200  0.61654900  0.66827400  1.0
  Cu  Cu11  1  0.79616200  0.11654900  0.83172600  1.0
  Si  Si12  1  0.69009100  0.36732400  0.08542900  1.0
  Si  Si13  1  0.19009100  0.86732400  0.41457100  1.0
  Si  Si14  1  0.80990900  0.36732400  0.58542900  1.0
  Si  Si15  1  0.30990900  0.86732400  0.91457100  1.0
  O  O16  1  0.20363900  0.86690900  0.05887000  1.0
  O  O17  1  0.36104300  0.36623900  0.08706700  1.0
  O  O18  1  0.79709600  0.58161800  0.15761900  1.0
  O  O19  1  0.79723200  0.15345700  0.15686800  1.0
  O  O20  1  0.29723200  0.65345700  0.34313200  1.0
  O  O21  1  0.29709600  0.08161800  0.34238100  1.0
  O  O22  1  0.86104300  0.86623900  0.41293300  1.0
  O  O23  1  0.70363900  0.36690900  0.44113000  1.0
  O  O24  1  0.29636100  0.86690900  0.55887000  1.0
  O  O25  1  0.13895700  0.36623900  0.58706700  1.0
  O  O26  1  0.70290400  0.58161800  0.65761900  1.0
  O  O27  1  0.70276800  0.15345700  0.65686800  1.0
  O  O28  1  0.20276800  0.65345700  0.84313200  1.0
  O  O29  1  0.20290400  0.08161800  0.84238100  1.0
  O  O30  1  0.63895700  0.86623900  0.91293300  1.0
  O  O31  1  0.79636100  0.36690900  0.94113000  1.0