# generated using pymatgen
data_Li2CrSi7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31266500
_cell_length_b   7.63669249
_cell_length_c   7.69424762
_cell_angle_alpha   117.13677096
_cell_angle_beta   103.94809549
_cell_angle_gamma   104.19883857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CrSi7O16
_chemical_formula_sum   'Li2 Cr1 Si7 O16'
_cell_volume   338.26501606
_cell_formula_units_Z   1
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  0.59251200  0.84492300  0.73692400  1
  Li  Li1  1  0.30314300  0.90678100  0.33769100  1
  Cr  Cr2  1  0.75205600  0.77322300  0.38839900  1
  Si  Si3  1  0.04394700  0.78256600  0.79990400  1
  Si  Si4  1  0.27066900  0.23973700  0.56858300  1
  Si  Si5  1  0.45343400  0.35176100  0.83244200  1
  Si  Si6  1  0.13826600  0.67290300  0.14838800  1
  Si  Si7  1  0.53309300  0.65717000  0.17699200  1
  Si  Si8  1  0.88600100  0.35099000  0.83637400  1
  Si  Si9  1  0.95648800  0.23582700  0.21333400  1
  O  O10  1  0.39632300  0.24911800  0.69317100  1
  O  O11  1  0.17915500  0.78986900  0.91451500  1
  O  O12  1  0.79027000  0.75346800  0.95984800  1
  O  O13  1  0.04047500  0.27407900  0.67769500  1
  O  O14  1  0.96867500  0.43345600  0.25952600  1
  O  O15  1  0.55524100  0.59487700  0.71004700  1
  O  O16  1  0.19430600  0.00749800  0.58093500  1
  O  O17  1  0.40079200  0.70781400  0.06285500  1
  O  O18  1  0.63742100  0.28116400  0.86791100  1
  O  O19  1  0.79781000  0.03315000  0.43632300  1
  O  O20  1  0.02810300  0.60282300  0.72803300  1
  O  O21  1  0.44093500  0.40876000  0.31475000  1
  O  O22  1  0.06156300  0.77624400  0.30109800  1
  O  O23  1  0.21574100  0.25313800  0.06961600  1
  O  O24  1  0.84917300  0.24498400  0.06659600  1
  O  O25  1  0.51440800  0.77367800  0.31805100  1
