# generated using pymatgen
data_Li3CoSiCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28956200
_cell_length_b   5.03636600
_cell_length_c   8.39455059
_cell_angle_alpha   85.16945034
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3CoSiCO7
_chemical_formula_sum   'Li6 Co2 Si2 C2 O14'
_cell_volume   264.96579945
_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  0.75000000  0.24376100  0.89819100  1
  Li  Li1  1  0.97975300  0.75511000  0.72208300  1
  Li  Li2  1  0.52024700  0.75511000  0.72208300  1
  Li  Li3  1  0.47975300  0.24489000  0.27791700  1
  Li  Li4  1  0.02024700  0.24489000  0.27791700  1
  Li  Li5  1  0.25000000  0.75623900  0.10180900  1
  Co  Co6  1  0.25000000  0.19818400  0.66869000  1
  Co  Co7  1  0.75000000  0.80181600  0.33131000  1
  Si  Si8  1  0.75000000  0.29149900  0.57864500  1
  Si  Si9  1  0.25000000  0.70850100  0.42135500  1
  C  C10  1  0.25000000  0.29018400  0.96802900  1
  C  C11  1  0.75000000  0.70981600  0.03197100  1
  O  O12  1  0.75000000  0.65006600  0.88508400  1
  O  O13  1  0.25000000  0.04557800  0.93108200  1
  O  O14  1  0.25000000  0.47923600  0.85261300  1
  O  O15  1  0.95000500  0.18825500  0.69608000  1
  O  O16  1  0.54999500  0.18825500  0.69608000  1
  O  O17  1  0.75000000  0.62015800  0.55274100  1
  O  O18  1  0.25000000  0.82992900  0.59440600  1
  O  O19  1  0.75000000  0.17007100  0.40559400  1
  O  O20  1  0.25000000  0.37984200  0.44725900  1
  O  O21  1  0.45000500  0.81174500  0.30392000  1
  O  O22  1  0.04999500  0.81174500  0.30392000  1
  O  O23  1  0.75000000  0.52076400  0.14738700  1
  O  O24  1  0.75000000  0.95442200  0.06891800  1
  O  O25  1  0.25000000  0.34993400  0.11491600  1
