# generated using pymatgen
data_Li5Co3(SbO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29366835
_cell_length_b   10.50832988
_cell_length_c   8.09435406
_cell_angle_alpha   106.89261994
_cell_angle_beta   76.40098938
_cell_angle_gamma   78.54328432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Co3(SbO5)2
_chemical_formula_sum   'Li10 Co6 Sb4 O20'
_cell_volume   401.14083096
_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  0.99999900  0.50000000  0.49999400  1
  Li  Li1  1  0.99999800  0.00000100  0.50000200  1
  Li  Li2  1  0.50600500  0.58121500  0.39355400  1
  Li  Li3  1  0.50592300  0.08132300  0.39361800  1
  Li  Li4  1  0.49400700  0.41878300  0.60644200  1
  Li  Li5  1  0.49408400  0.91867500  0.60638000  1
  Li  Li6  1  0.49328900  0.69187400  0.80328700  1
  Li  Li7  1  0.49316600  0.19197500  0.80331600  1
  Li  Li8  1  0.50670200  0.30813300  0.19671100  1
  Li  Li9  1  0.50681900  0.80803300  0.19668900  1
  Co  Co10  1  0.50002300  0.50000200  0.99999700  1
  Co  Co11  1  0.99634300  0.58970100  0.90848200  1
  Co  Co12  1  0.00359700  0.41028100  0.09151900  1
  Co  Co13  1  0.49999400  0.99999600  0.99999600  1
  Co  Co14  1  0.99604300  0.08969300  0.90848800  1
  Co  Co15  1  0.00393300  0.91030000  0.09150700  1
  Sb  Sb16  1  0.00498600  0.79356300  0.70049600  1
  Sb  Sb17  1  0.00475100  0.29353600  0.70033900  1
  Sb  Sb18  1  0.99502200  0.20644000  0.29950700  1
  Sb  Sb19  1  0.99526300  0.70646400  0.29966600  1
  O  O20  1  0.24367200  0.88438000  0.82559000  1
  O  O21  1  0.24380100  0.38372500  0.82476500  1
  O  O22  1  0.75635100  0.11562000  0.17441900  1
  O  O23  1  0.75622300  0.61626400  0.17526100  1
  O  O24  1  0.75448800  0.79725800  0.93252700  1
  O  O25  1  0.75472400  0.29696600  0.93263900  1
  O  O26  1  0.24550000  0.20275600  0.06748200  1
  O  O27  1  0.24527600  0.70304000  0.06736800  1
  O  O28  1  0.78260200  0.70377100  0.54571800  1
  O  O29  1  0.78244000  0.20380800  0.54576700  1
  O  O30  1  0.21739800  0.29623100  0.45428500  1
  O  O31  1  0.21756200  0.79619500  0.45423800  1
  O  O32  1  0.24712800  0.51567400  0.24538900  1
  O  O33  1  0.24753400  0.01633000  0.24478400  1
  O  O34  1  0.75286500  0.48431500  0.75458700  1
  O  O35  1  0.75246200  0.98366600  0.75521300  1
  O  O36  1  0.23794700  0.60749900  0.65684100  1
  O  O37  1  0.23788800  0.10728600  0.65636400  1
  O  O38  1  0.76207100  0.39250300  0.34314300  1
  O  O39  1  0.76212300  0.89272000  0.34363000  1
