# generated using pymatgen
data_Li2Co(Si2O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90727400
_cell_length_b   7.59024045
_cell_length_c   9.64708782
_cell_angle_alpha   99.69731922
_cell_angle_beta   103.19760929
_cell_angle_gamma   116.62277808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co(Si2O5)2
_chemical_formula_sum   'Li4 Co2 Si8 O20'
_cell_volume   418.36842859
_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  0.37841500  0.23511100  0.02143600  1
  Li  Li1  1  0.21332800  0.68583500  0.57186700  1
  Li  Li2  1  0.78667200  0.31416500  0.42813300  1
  Li  Li3  1  0.62158500  0.76488900  0.97856400  1
  Co  Co4  1  0.24453600  0.30805000  0.42819800  1
  Co  Co5  1  0.75546400  0.69195000  0.57180200  1
  Si  Si6  1  0.24323000  0.94983200  0.18999200  1
  Si  Si7  1  0.38408900  0.63494700  0.25513100  1
  Si  Si8  1  0.80328600  0.61036900  0.23502000  1
  Si  Si9  1  0.88950300  0.27172300  0.14095000  1
  Si  Si10  1  0.11049700  0.72827700  0.85905000  1
  Si  Si11  1  0.19671400  0.38963100  0.76498000  1
  Si  Si12  1  0.61591100  0.36505300  0.74486900  1
  Si  Si13  1  0.75677000  0.05016800  0.81000800  1
  O  O14  1  0.23222700  0.93091500  0.01158300  1
  O  O15  1  0.13336000  0.44800300  0.13423300  1
  O  O16  1  0.40548500  0.86005900  0.26124500  1
  O  O17  1  0.56735400  0.62284200  0.17471300  1
  O  O18  1  0.97905600  0.79435300  0.18226700  1
  O  O19  1  0.72222300  0.37739600  0.12231200  1
  O  O20  1  0.43199200  0.61255900  0.42045400  1
  O  O21  1  0.34692700  0.18923800  0.27131900  1
  O  O22  1  0.08173300  0.78844100  0.70822200  1
  O  O23  1  0.10967400  0.37830200  0.59296300  1
  O  O24  1  0.89032600  0.62169800  0.40703700  1
  O  O25  1  0.91826700  0.21155900  0.29177800  1
  O  O26  1  0.65307300  0.81076200  0.72868100  1
  O  O27  1  0.56800800  0.38744100  0.57954600  1
  O  O28  1  0.27777700  0.62260400  0.87768800  1
  O  O29  1  0.02094400  0.20564700  0.81773300  1
  O  O30  1  0.43264600  0.37715800  0.82528700  1
  O  O31  1  0.59451500  0.13994100  0.73875500  1
  O  O32  1  0.86664000  0.55199700  0.86576700  1
  O  O33  1  0.76777300  0.06908500  0.98841700  1
