# generated using pymatgen
data_LiCrSi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09561400
_cell_length_b   7.13716589
_cell_length_c   7.53351331
_cell_angle_alpha   117.35677017
_cell_angle_beta   105.96904541
_cell_angle_gamma   100.38868713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCrSi3O8
_chemical_formula_sum   'Li2 Cr2 Si6 O16'
_cell_volume   304.02586978
_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  0.36449700  0.80362700  0.19079500  1
  Li  Li1  1  0.63550300  0.19637300  0.80920500  1
  Cr  Cr2  1  0.05033300  0.13265000  0.78829900  1
  Cr  Cr3  1  0.94966700  0.86735000  0.21170100  1
  Si  Si4  1  0.23689600  0.73537300  0.78740100  1
  Si  Si5  1  0.81257800  0.62156100  0.54271500  1
  Si  Si6  1  0.67988300  0.74445100  0.82219800  1
  Si  Si7  1  0.32011700  0.25554900  0.17780200  1
  Si  Si8  1  0.18742200  0.37843900  0.45728400  1
  Si  Si9  1  0.76310400  0.26462700  0.21259900  1
  O  O10  1  0.19183500  0.86723700  0.88603500  1
  O  O11  1  0.69958000  0.71910900  0.63014100  1
  O  O12  1  0.26449200  0.48401600  0.96095200  1
  O  O13  1  0.84950400  0.36680000  0.68710400  1
  O  O14  1  0.82040300  0.93080500  0.88688500  1
  O  O15  1  0.03736900  0.75725700  0.55470500  1
  O  O16  1  0.43609900  0.81960800  0.72319600  1
  O  O17  1  0.69728600  0.71683100  0.27809900  1
  O  O18  1  0.30271400  0.28316900  0.72190100  1
  O  O19  1  0.56390100  0.18039200  0.27680400  1
  O  O20  1  0.96263100  0.24274300  0.44529500  1
  O  O21  1  0.17959700  0.06919500  0.11311500  1
  O  O22  1  0.15049600  0.63320000  0.31289600  1
  O  O23  1  0.73550800  0.51598400  0.03904800  1
  O  O24  1  0.30042000  0.28089100  0.36985900  1
  O  O25  1  0.80816500  0.13276300  0.11396500  1
