# generated using pymatgen
data_Li2CuSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14707000
_cell_length_b   6.89460000
_cell_length_c   10.09513351
_cell_angle_alpha   89.81344890
_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   358.24399112
_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  0.24367300  0.00364100  0.84419300  1
  Li  Li1  1  0.25632700  0.00364100  0.34419300  1
  Li  Li2  1  0.37891600  0.23943300  0.65793400  1
  Li  Li3  1  0.12108400  0.23943300  0.15793400  1
  Li  Li4  1  0.87891600  0.76056700  0.84206600  1
  Li  Li5  1  0.62108400  0.76056700  0.34206600  1
  Li  Li6  1  0.74367300  0.99635900  0.65580700  1
  Li  Li7  1  0.75632700  0.99635900  0.15580700  1
  Cu  Cu8  1  0.27380500  0.49897200  0.86632500  1
  Cu  Cu9  1  0.77380500  0.50102800  0.63367500  1
  Cu  Cu10  1  0.22619500  0.49897200  0.36632500  1
  Cu  Cu11  1  0.72619500  0.50102800  0.13367500  1
  Si  Si12  1  0.74885500  0.24147200  0.89830800  1
  Si  Si13  1  0.75114500  0.24147200  0.39830800  1
  Si  Si14  1  0.24885500  0.75852800  0.60169200  1
  Si  Si15  1  0.25114500  0.75852800  0.10169200  1
  O  O16  1  0.86219600  0.04144200  0.83936000  1
  O  O17  1  0.63780400  0.04144200  0.33936000  1
  O  O18  1  0.43428600  0.25238300  0.86007900  1
  O  O19  1  0.71182500  0.25107300  0.56096200  1
  O  O20  1  0.06571400  0.25238300  0.36007900  1
  O  O21  1  0.88885400  0.44030200  0.83285900  1
  O  O22  1  0.78817500  0.25107300  0.06096200  1
  O  O23  1  0.61114600  0.44030200  0.33285900  1
  O  O24  1  0.38885400  0.55969800  0.66714100  1
  O  O25  1  0.21182500  0.74892700  0.93903800  1
  O  O26  1  0.11114600  0.55969800  0.16714100  1
  O  O27  1  0.93428600  0.74761700  0.63992100  1
  O  O28  1  0.28817500  0.74892700  0.43903800  1
  O  O29  1  0.56571400  0.74761700  0.13992100  1
  O  O30  1  0.36219600  0.95855800  0.66064000  1
  O  O31  1  0.13780400  0.95855800  0.16064000  1
