# generated using pymatgen
data_Li2Co2Si2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92775400
_cell_length_b   5.42987670
_cell_length_c   13.39901709
_cell_angle_alpha   90.00968871
_cell_angle_beta   90.00363346
_cell_angle_gamma   63.01730784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co2Si2O7
_chemical_formula_sum   'Li4 Co4 Si4 O14'
_cell_volume   319.49173397
_cell_formula_units_Z   2
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  0.99254200  0.99990900  0.99992600  1
  Li  Li1  1  0.99179300  0.00029900  0.49988600  1
  Li  Li2  1  0.98984100  0.99240800  0.24997100  1
  Li  Li3  1  0.98238000  0.00734700  0.74997600  1
  Co  Co4  1  0.79283900  0.55362300  0.91873700  1
  Co  Co5  1  0.34644800  0.44642200  0.08126800  1
  Co  Co6  1  0.79283200  0.55344100  0.58102100  1
  Co  Co7  1  0.34631000  0.44658000  0.41901700  1
  Si  Si8  1  0.65189800  0.79629300  0.13760400  1
  Si  Si9  1  0.65163200  0.79647700  0.36244600  1
  Si  Si10  1  0.44811800  0.20342200  0.63757800  1
  Si  Si11  1  0.44816200  0.20378100  0.86240600  1
  O  O12  1  0.79531100  0.67682200  0.24999700  1
  O  O13  1  0.47198800  0.32326700  0.75001500  1
  O  O14  1  0.31409100  0.81413300  0.12350900  1
  O  O15  1  0.31394600  0.81405000  0.37679600  1
  O  O16  1  0.12817200  0.18596300  0.87645800  1
  O  O17  1  0.12802600  0.18586400  0.62312500  1
  O  O18  1  0.75155200  0.90680400  0.87349500  1
  O  O19  1  0.75147400  0.90653400  0.62639700  1
  O  O20  1  0.65812100  0.09334100  0.37376400  1
  O  O21  1  0.65823700  0.09331600  0.12659000  1
  O  O22  1  0.90301600  0.56539200  0.06186400  1
  O  O23  1  0.90287000  0.56523200  0.43797400  1
  O  O24  1  0.46826400  0.43456300  0.56203800  1
  O  O25  1  0.46834800  0.43471700  0.93814200  1
