# generated using pymatgen
data_Li2Co2Si2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88123333
_cell_length_b   13.20079840
_cell_length_c   4.87907357
_cell_angle_alpha   90.01087035
_cell_angle_beta   62.71038109
_cell_angle_gamma   89.98180387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co2Si2O7
_chemical_formula_sum   'Li4 Co4 Si4 O14'
_cell_volume   279.39743609
_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  0.25196200  0.58376400  0.34436900  1
  Li  Li1  1  0.25210200  0.91625500  0.34425200  1
  Li  Li2  1  0.65579400  0.08375700  0.74777100  1
  Li  Li3  1  0.65564300  0.41620300  0.74805300  1
  Co  Co4  1  0.97229300  0.00006100  0.02754900  1
  Co  Co5  1  0.97203200  0.49992700  0.02794500  1
  Co  Co6  1  0.99062100  0.75001200  0.00770400  1
  Co  Co7  1  0.99295700  0.24995700  0.00946800  1
  Si  Si8  1  0.30241900  0.13699300  0.39673300  1
  Si  Si9  1  0.30228800  0.36302400  0.39703800  1
  Si  Si10  1  0.60298000  0.63685800  0.69761900  1
  Si  Si11  1  0.60310200  0.86311600  0.69751500  1
  O  O12  1  0.14721500  0.25002000  0.37083500  1
  O  O13  1  0.62934400  0.75001200  0.85267600  1
  O  O14  1  0.66262900  0.13603100  0.13420100  1
  O  O15  1  0.66256800  0.36402400  0.13462300  1
  O  O16  1  0.86587500  0.86405600  0.33671300  1
  O  O17  1  0.86573700  0.63589400  0.33677500  1
  O  O18  1  0.25264400  0.87036400  0.72816300  1
  O  O19  1  0.25257600  0.62965800  0.72819400  1
  O  O20  1  0.27197600  0.37026600  0.74745000  1
  O  O21  1  0.27215700  0.12968700  0.74709700  1
  O  O22  1  0.07633200  0.05256300  0.36888500  1
  O  O23  1  0.07622000  0.44748800  0.36927200  1
  O  O24  1  0.63106200  0.55252200  0.92371500  1
  O  O25  1  0.63126400  0.94748700  0.92359300  1
