# generated using pymatgen
data_Li2VSiCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21843977
_cell_length_b   8.21862799
_cell_length_c   9.29316104
_cell_angle_alpha   106.74947584
_cell_angle_beta   106.75596414
_cell_angle_gamma   102.28185270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VSiCO7
_chemical_formula_sum   'Li8 V4 Si4 C4 O28'
_cell_volume   544.77570315
_cell_formula_units_Z   4
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  0.57291600  0.32172400  0.10233100  1
  Li  Li1  1  0.07286900  0.82134400  0.10229100  1
  Li  Li2  1  0.92859600  0.17685700  0.89766500  1
  Li  Li3  1  0.42824600  0.67724100  0.89764500  1
  Li  Li4  1  0.49467700  0.04486800  0.28052500  1
  Li  Li5  1  0.99542900  0.54444800  0.28051200  1
  Li  Li6  1  0.20563800  0.25465900  0.71956800  1
  Li  Li7  1  0.70515500  0.75519300  0.71947400  1
  V  V8  1  0.44658800  0.69096300  0.32568400  1
  V  V9  1  0.05893700  0.80334200  0.67421700  1
  V  V10  1  0.94643300  0.19080800  0.32561000  1
  V  V11  1  0.55929400  0.30366600  0.67444100  1
  Si  Si12  1  0.69838400  0.44917100  0.42191000  1
  Si  Si13  1  0.19850100  0.94930500  0.42191100  1
  Si  Si14  1  0.80077800  0.05164800  0.57808800  1
  Si  Si15  1  0.30075200  0.55154700  0.57807700  1
  C  C16  1  0.73591500  0.98558600  0.04654400  1
  C  C17  1  0.23618600  0.48543900  0.04667000  1
  C  C18  1  0.76456300  0.51392400  0.95356300  1
  C  C19  1  0.26438000  0.01392600  0.95325400  1
  O  O20  1  0.88044000  0.11470600  0.07280100  1
  O  O21  1  0.38053800  0.61468700  0.07284800  1
  O  O22  1  0.63531200  0.36945700  0.92721300  1
  O  O23  1  0.13528000  0.86946500  0.92708500  1
  O  O24  1  0.38552000  0.11070800  0.09022000  1
  O  O25  1  0.88568200  0.61042400  0.09061100  1
  O  O26  1  0.13964100  0.36412100  0.90974500  1
  O  O27  1  0.63919200  0.86454100  0.90949400  1
  O  O28  1  0.70592600  0.99151200  0.17892300  1
  O  O29  1  0.20619600  0.49157300  0.17912000  1
  O  O30  1  0.75868700  0.54412400  0.82126600  1
  O  O31  1  0.25828100  0.04376900  0.82075200  1
  O  O32  1  0.57001800  0.52096000  0.29948800  1
  O  O33  1  0.06968200  0.02069800  0.29941800  1
  O  O34  1  0.72945500  0.18048900  0.70061500  1
  O  O35  1  0.22897700  0.67988700  0.70044500  1
  O  O36  1  0.79222800  0.35038900  0.30424600  1
  O  O37  1  0.29211000  0.85039200  0.30403400  1
  O  O38  1  0.89933700  0.95771400  0.69581600  1
  O  O39  1  0.39982800  0.45792000  0.69586900  1
  O  O40  1  0.63224900  0.90585500  0.41481400  1
  O  O41  1  0.13244200  0.40553300  0.41476500  1
  O  O42  1  0.84428600  0.61756200  0.58524100  1
  O  O43  1  0.34447900  0.11774000  0.58518200  1
  O  O44  1  0.58242800  0.30275100  0.47376600  1
  O  O45  1  0.08280500  0.80287300  0.47398300  1
  O  O46  1  0.94730200  0.16734900  0.52615200  1
  O  O47  1  0.44717800  0.66740700  0.52610900  1
