# generated using pymatgen
data_Li3Co2(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22969095
_cell_length_b   5.23094021
_cell_length_c   6.41702061
_cell_angle_alpha   89.83289922
_cell_angle_beta   89.87707029
_cell_angle_gamma   88.58526747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co2(SiO4)2
_chemical_formula_sum   'Li3 Co2 Si2 O8'
_cell_volume   175.49066869
_cell_formula_units_Z   1
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  0.81253900  0.80918300  0.75254400  1.0
  Li  Li1  1  0.68502700  0.31536400  0.49993600  1.0
  Li  Li2  1  0.19084700  0.18718200  0.24723500  1.0
  Co  Co3  1  0.82289200  0.81782900  0.24324200  1.0
  Co  Co4  1  0.18180300  0.17718200  0.75663100  1.0
  Si  Si5  1  0.67613000  0.32491200  0.99980300  1.0
  Si  Si6  1  0.31683200  0.68297700  0.50010000  1.0
  O  O7  1  0.80777300  0.20153100  0.78404900  1.0
  O  O8  1  0.79795300  0.19295600  0.21543200  1.0
  O  O9  1  0.73162700  0.63156200  0.00585500  1.0
  O  O10  1  0.63430700  0.71361000  0.49108500  1.0
  O  O11  1  0.36857700  0.26714200  0.99319400  1.0
  O  O12  1  0.28508500  0.36664500  0.50993700  1.0
  O  O13  1  0.18995900  0.81775300  0.70779400  1.0
  O  O14  1  0.18313500  0.80968700  0.29316900  1.0