# generated using pymatgen
data_Li3CoSiBO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02569138
_cell_length_b   16.81822424
_cell_length_c   6.23178000
_cell_angle_alpha   90.00178014
_cell_angle_beta   90.00257066
_cell_angle_gamma   85.62988667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3CoSiBO7
_chemical_formula_sum   'Li12 Co4 Si4 B4 O28'
_cell_volume   525.19861857
_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  0.76846200  0.05223500  0.24999100  1
  Li  Li1  1  0.75697500  0.55349700  0.24998200  1
  Li  Li2  1  0.23117400  0.44909900  0.74999900  1
  Li  Li3  1  0.24359700  0.94533300  0.74999900  1
  Li  Li4  1  0.25291700  0.12356100  0.00434900  1
  Li  Li5  1  0.25240100  0.62615100  0.00261900  1
  Li  Li6  1  0.25300200  0.12361200  0.49552000  1
  Li  Li7  1  0.25252800  0.62621900  0.49718700  1
  Li  Li8  1  0.74750700  0.37664500  0.50588900  1
  Li  Li9  1  0.74723700  0.87475800  0.50100000  1
  Li  Li10  1  0.74741300  0.37657100  0.99395400  1
  Li  Li11  1  0.74716600  0.87473100  0.99893900  1
  Co  Co12  1  0.80004600  0.65864700  0.75001000  1
  Co  Co13  1  0.20025200  0.83872200  0.25000100  1
  Co  Co14  1  0.80842500  0.16273800  0.74997200  1
  Co  Co15  1  0.19146700  0.33746400  0.24998200  1
  Si  Si16  1  0.72287700  0.21361100  0.24997200  1
  Si  Si17  1  0.72208800  0.71298100  0.25001300  1
  Si  Si18  1  0.27754800  0.28680900  0.74998100  1
  Si  Si19  1  0.27978000  0.78452200  0.74999100  1
  B  B20  1  0.73431300  0.01926000  0.75002800  1
  B  B21  1  0.70750000  0.52281200  0.74999600  1
  B  B22  1  0.26698500  0.48039100  0.25000600  1
  B  B23  1  0.28470800  0.97936300  0.25001700  1
  O  O24  1  0.37061500  0.05337400  0.25001400  1
  O  O25  1  0.36279800  0.55312300  0.24992000  1
  O  O26  1  0.63301600  0.44782800  0.75000300  1
  O  O27  1  0.63856800  0.94633800  0.74999000  1
  O  O28  1  0.99421100  0.03834300  0.74998000  1
  O  O29  1  0.96529700  0.54790500  0.75013200  1
  O  O30  1  0.00700500  0.46122300  0.25005000  1
  O  O31  1  0.02563700  0.95784900  0.24999800  1
  O  O32  1  0.55068500  0.08872900  0.75017500  1
  O  O33  1  0.52357100  0.59027300  0.74981900  1
  O  O34  1  0.45055400  0.41095900  0.25007100  1
  O  O35  1  0.47192800  0.91197200  0.25003600  1
  O  O36  1  0.40033700  0.23162300  0.25012200  1
  O  O37  1  0.39690000  0.73154100  0.25010900  1
  O  O38  1  0.60027000  0.26889500  0.75022000  1
  O  O39  1  0.60577700  0.76320500  0.75001000  1
  O  O40  1  0.14735000  0.19996100  0.74993100  1
  O  O41  1  0.13617600  0.70124600  0.75005900  1
  O  O42  1  0.85345600  0.30037500  0.24997900  1
  O  O43  1  0.85714100  0.79809000  0.24996200  1
  O  O44  1  0.83480900  0.15295300  0.05648500  1
  O  O45  1  0.82133700  0.65150000  0.05209200  1
  O  O46  1  0.83483700  0.15298200  0.44352900  1
  O  O47  1  0.82153700  0.65150900  0.44789500  1
  O  O48  1  0.16587900  0.34761600  0.55670200  1
  O  O49  1  0.18402700  0.84663000  0.55395100  1
  O  O50  1  0.16579300  0.34759600  0.94330300  1
  O  O51  1  0.18412300  0.84662900  0.94606700  1
