# generated using pymatgen
data_Li2CuSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03337800
_cell_length_b   6.34956200
_cell_length_c   10.72181639
_cell_angle_alpha   87.32818619
_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   342.29402176
_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  0.31991100  0.00629200  0.58725100  1.0
  Li  Li1  1  0.18008900  0.00629200  0.08725100  1.0
  Li  Li2  1  0.31797500  0.76077300  0.83318000  1.0
  Li  Li3  1  0.18202500  0.76077300  0.33318000  1.0
  Li  Li4  1  0.81797500  0.23922700  0.66682000  1.0
  Li  Li5  1  0.68202500  0.23922700  0.16682000  1.0
  Li  Li6  1  0.81991100  0.99370800  0.91274900  1.0
  Li  Li7  1  0.68008900  0.99370800  0.41274900  1.0
  Cu  Cu8  1  0.27817000  0.51048400  0.58478300  1.0
  Cu  Cu9  1  0.22183000  0.51048400  0.08478300  1.0
  Cu  Cu10  1  0.77817000  0.48951600  0.91521700  1.0
  Cu  Cu11  1  0.72183000  0.48951600  0.41521700  1.0
  Si  Si12  1  0.81824500  0.75986300  0.66562200  1.0
  Si  Si13  1  0.68175500  0.75986300  0.16562200  1.0
  Si  Si14  1  0.31824500  0.24013700  0.83437800  1.0
  Si  Si15  1  0.18175500  0.24013700  0.33437800  1.0
  O  O16  1  0.71488400  0.97605600  0.59512800  1.0
  O  O17  1  0.78511600  0.97605600  0.09512800  1.0
  O  O18  1  0.70849400  0.74714000  0.81155500  1.0
  O  O19  1  0.14881200  0.74904700  0.66774800  1.0
  O  O20  1  0.79150600  0.74714000  0.31155500  1.0
  O  O21  1  0.35118800  0.74904700  0.16774800  1.0
  O  O22  1  0.71008100  0.54986900  0.59138500  1.0
  O  O23  1  0.78991900  0.54986900  0.09138500  1.0
  O  O24  1  0.21008100  0.45013100  0.90861500  1.0
  O  O25  1  0.28991900  0.45013100  0.40861500  1.0
  O  O26  1  0.64881200  0.25095300  0.83225200  1.0
  O  O27  1  0.20849400  0.25286000  0.68844500  1.0
  O  O28  1  0.85118800  0.25095300  0.33225200  1.0
  O  O29  1  0.29150600  0.25286000  0.18844500  1.0
  O  O30  1  0.21488400  0.02394400  0.90487200  1.0
  O  O31  1  0.28511600  0.02394400  0.40487200  1.0