# generated using pymatgen
data_Li2CuSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00786200
_cell_length_b   6.30464600
_cell_length_c   10.64197900
_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   335.99704400
_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  0.18122800  0.99845400  0.58879100  1.0
  Li  Li1  1  0.31877200  0.99845400  0.08879100  1.0
  Li  Li2  1  0.31877200  0.50154600  0.08879100  1.0
  Li  Li3  1  0.18122800  0.50154600  0.58879100  1.0
  Li  Li4  1  0.68122800  0.49845400  0.91120900  1.0
  Li  Li5  1  0.81877200  0.49845400  0.41120900  1.0
  Li  Li6  1  0.68122800  0.00154600  0.91120900  1.0
  Li  Li7  1  0.81877200  0.00154600  0.41120900  1.0
  Cu  Cu8  1  0.68527100  0.25000000  0.65622700  1.0
  Cu  Cu9  1  0.81472900  0.25000000  0.15622700  1.0
  Cu  Cu10  1  0.31472900  0.75000000  0.34377300  1.0
  Cu  Cu11  1  0.18527100  0.75000000  0.84377300  1.0
  Si  Si12  1  0.17053700  0.25000000  0.82952500  1.0
  Si  Si13  1  0.32946300  0.25000000  0.32952500  1.0
  Si  Si14  1  0.67053700  0.75000000  0.67047500  1.0
  Si  Si15  1  0.82946300  0.75000000  0.17047500  1.0
  O  O16  1  0.77821000  0.96385400  0.59590000  1.0
  O  O17  1  0.72179000  0.96385400  0.09590000  1.0
  O  O18  1  0.27645100  0.25000000  0.68264000  1.0
  O  O19  1  0.65871700  0.25000000  0.33111100  1.0
  O  O20  1  0.84128300  0.25000000  0.83111100  1.0
  O  O21  1  0.22354900  0.25000000  0.18264000  1.0
  O  O22  1  0.72179000  0.53614600  0.09590000  1.0
  O  O23  1  0.77821000  0.53614600  0.59590000  1.0
  O  O24  1  0.22179000  0.46385400  0.40410000  1.0
  O  O25  1  0.27821000  0.46385400  0.90410000  1.0
  O  O26  1  0.72354900  0.75000000  0.31736000  1.0
  O  O27  1  0.77645100  0.75000000  0.81736000  1.0
  O  O28  1  0.34128300  0.75000000  0.66888900  1.0
  O  O29  1  0.15871700  0.75000000  0.16888900  1.0
  O  O30  1  0.22179000  0.03614600  0.40410000  1.0
  O  O31  1  0.27821000  0.03614600  0.90410000  1.0