# generated using pymatgen
data_Li2CuSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96732700
_cell_length_b   6.33111800
_cell_length_c   10.80651700
_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   339.85127192
_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  0.70594600  0.87014300  0.09021200  1.0
  Li  Li1  1  0.20404500  0.11803200  0.16535600  1.0
  Li  Li2  1  0.70404500  0.61803200  0.33464400  1.0
  Li  Li3  1  0.20594600  0.37014300  0.40978800  1.0
  Li  Li4  1  0.79405400  0.87014300  0.59021200  1.0
  Li  Li5  1  0.29595500  0.11803200  0.66535600  1.0
  Li  Li6  1  0.79595500  0.61803200  0.83464400  1.0
  Li  Li7  1  0.29405400  0.37014300  0.90978800  1.0
  Cu  Cu8  1  0.71448700  0.37053000  0.08474100  1.0
  Cu  Cu9  1  0.21448700  0.87053000  0.41525900  1.0
  Cu  Cu10  1  0.78551300  0.37053000  0.58474100  1.0
  Cu  Cu11  1  0.28551300  0.87053000  0.91525900  1.0
  Si  Si12  1  0.19615700  0.61570600  0.16667700  1.0
  Si  Si13  1  0.69615700  0.11570600  0.33332300  1.0
  Si  Si14  1  0.30384300  0.61570600  0.66667700  1.0
  Si  Si15  1  0.80384300  0.11570600  0.83332300  1.0
  O  O16  1  0.30256600  0.82996900  0.09443300  1.0
  O  O17  1  0.29777800  0.40126200  0.09353300  1.0
  O  O18  1  0.86348000  0.61693700  0.16828200  1.0
  O  O19  1  0.80833300  0.11913400  0.18873100  1.0
  O  O20  1  0.30833300  0.61913400  0.31126900  1.0
  O  O21  1  0.36348000  0.11693700  0.33171800  1.0
  O  O22  1  0.79777800  0.90126200  0.40646700  1.0
  O  O23  1  0.80256600  0.32996900  0.40556700  1.0
  O  O24  1  0.19743400  0.82996900  0.59443300  1.0
  O  O25  1  0.20222200  0.40126200  0.59353300  1.0
  O  O26  1  0.63652000  0.61693700  0.66828200  1.0
  O  O27  1  0.69166700  0.11913400  0.68873100  1.0
  O  O28  1  0.19166700  0.61913400  0.81126900  1.0
  O  O29  1  0.13652000  0.11693700  0.83171800  1.0
  O  O30  1  0.70222200  0.90126200  0.90646700  1.0
  O  O31  1  0.69743400  0.32996900  0.90556700  1.0