# generated using pymatgen
data_Li2Ca4Si4O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22738300
_cell_length_b   8.31284199
_cell_length_c   10.57610483
_cell_angle_alpha   109.27090480
_cell_angle_beta   89.89258767
_cell_angle_gamma   102.19582090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ca4Si4O13
_chemical_formula_sum   'Li4 Ca8 Si8 O26'
_cell_volume   584.68619557
_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  0.25196000  0.40885300  0.40862600  1
  Li  Li1  1  0.77125100  0.57632700  0.11220100  1
  Li  Li2  1  0.74804000  0.59114700  0.59137400  1
  Li  Li3  1  0.22874900  0.42367300  0.88779900  1
  Ca  Ca4  1  0.92459100  0.21140400  0.59865000  1
  Ca  Ca5  1  0.91710400  0.19574800  0.99724100  1
  Ca  Ca6  1  0.07540900  0.78859600  0.40135000  1
  Ca  Ca7  1  0.42909500  0.20658600  0.60708900  1
  Ca  Ca8  1  0.08289600  0.80425200  0.00275900  1
  Ca  Ca9  1  0.43011900  0.19751300  0.99440800  1
  Ca  Ca10  1  0.57090500  0.79341400  0.39291100  1
  Ca  Ca11  1  0.56988100  0.80248700  0.00559200  1
  Si  Si12  1  0.36201600  0.09345200  0.28046300  1
  Si  Si13  1  0.26717800  0.57400400  0.17804400  1
  Si  Si14  1  0.71637600  0.38344300  0.30343000  1
  Si  Si15  1  0.28362400  0.61655700  0.69657000  1
  Si  Si16  1  0.73282200  0.42599600  0.82195600  1
  Si  Si17  1  0.92496700  0.08394300  0.27799700  1
  Si  Si18  1  0.07503300  0.91605700  0.72200300  1
  Si  Si19  1  0.63798400  0.90654800  0.71953700  1
  O  O20  1  0.22732800  0.41217600  0.60081600  1
  O  O21  1  0.85847400  0.27223900  0.34639200  1
  O  O22  1  0.71581800  0.35258900  0.14304300  1
  O  O23  1  0.15812900  0.15853300  0.30190400  1
  O  O24  1  0.72853500  0.41078500  0.66097600  1
  O  O25  1  0.62046600  0.00944300  0.61577300  1
  O  O26  1  0.86627400  0.99121600  0.11907800  1
  O  O27  1  0.28418200  0.64741100  0.85695700  1
  O  O28  1  0.61839300  0.99732900  0.87788300  1
  O  O29  1  0.48869900  0.66660000  0.15953800  1
  O  O30  1  0.90193100  0.32194900  0.83547800  1
  O  O31  1  0.77267200  0.58782400  0.39918400  1
  O  O32  1  0.13372600  0.00878400  0.88092200  1
  O  O33  1  0.14152600  0.72776100  0.65360800  1
  O  O34  1  0.51130100  0.33340000  0.84046200  1
  O  O35  1  0.38160700  0.00267100  0.12211700  1
  O  O36  1  0.13531300  0.03330500  0.62620300  1
  O  O37  1  0.50328600  0.29469800  0.34281300  1
  O  O38  1  0.37953400  0.99055700  0.38422700  1
  O  O39  1  0.21388900  0.37677800  0.06498000  1
  O  O40  1  0.49671400  0.70530200  0.65718700  1
  O  O41  1  0.86468700  0.96669500  0.37379700  1
  O  O42  1  0.27146500  0.58921500  0.33902400  1
  O  O43  1  0.84187100  0.84146700  0.69809600  1
  O  O44  1  0.78611100  0.62322200  0.93502000  1
  O  O45  1  0.09806900  0.67805100  0.16452200  1
