# generated using pymatgen
data_LiCo2P5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59185500
_cell_length_b   4.88527300
_cell_length_c   18.43409045
_cell_angle_alpha   88.76625805
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo2P5O16
_chemical_formula_sum   'Li2 Co4 P10 O32'
_cell_volume   593.49560421
_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  0.37751600  0.26741100  0.02587200  1
  Li  Li1  1  0.62248400  0.26741100  0.52587200  1
  Co  Co2  1  0.18156400  0.24850500  0.59203700  1
  Co  Co3  1  0.81843600  0.24850500  0.09203700  1
  Co  Co4  1  0.81946300  0.75397200  0.40777500  1
  Co  Co5  1  0.18053700  0.75397200  0.90777500  1
  P  P6  1  0.12345700  0.23680100  0.42504400  1
  P  P7  1  0.54019000  0.73187000  0.13088000  1
  P  P8  1  0.53970700  0.26979900  0.36885000  1
  P  P9  1  0.24481000  0.99596200  0.75018700  1
  P  P10  1  0.87654300  0.23680100  0.92504400  1
  P  P11  1  0.12179900  0.76219200  0.07710200  1
  P  P12  1  0.46029300  0.26979900  0.86885000  1
  P  P13  1  0.75519000  0.99596200  0.25018700  1
  P  P14  1  0.87820100  0.76219200  0.57710200  1
  P  P15  1  0.45981000  0.73187000  0.63088000  1
  O  O16  1  0.69760500  0.76809600  0.63876200  1
  O  O17  1  0.60793100  0.77533500  0.21271800  1
  O  O18  1  0.57298400  0.57146400  0.38176400  1
  O  O19  1  0.96613600  0.42416600  0.39004700  1
  O  O20  1  0.04286200  0.58526900  0.61098900  1
  O  O21  1  0.64205500  0.07751200  0.42412500  1
  O  O22  1  0.87070000  0.15344100  0.19291700  1
  O  O23  1  0.05769900  0.93809500  0.43410800  1
  O  O24  1  0.43464700  0.43112300  0.61194800  1
  O  O25  1  0.42701600  0.57146400  0.88176400  1
  O  O26  1  0.12930000  0.15344100  0.69291700  1
  O  O27  1  0.76807900  0.34392000  0.99290600  1
  O  O28  1  0.35794500  0.07751200  0.92412500  1
  O  O29  1  0.87889900  0.85079400  0.30736700  1
  O  O30  1  0.23192100  0.34392000  0.49290600  1
  O  O31  1  0.30239500  0.76809600  0.13876200  1
  O  O32  1  0.77254000  0.64282400  0.50994500  1
  O  O33  1  0.59497200  0.19657400  0.28705600  1
  O  O34  1  0.40502800  0.19657400  0.78705600  1
  O  O35  1  0.07162700  0.06842500  0.06900300  1
  O  O36  1  0.03386400  0.42416600  0.89004700  1
  O  O37  1  0.22746000  0.64282400  0.00994500  1
  O  O38  1  0.12110100  0.85079400  0.80736700  1
  O  O39  1  0.94230100  0.93809500  0.93410800  1
  O  O40  1  0.56535300  0.43112300  0.11194800  1
  O  O41  1  0.39206900  0.77533500  0.71271800  1
  O  O42  1  0.95713800  0.58526900  0.11098900  1
  O  O43  1  0.63034700  0.94270800  0.07869300  1
  O  O44  1  0.36965300  0.94270800  0.57869300  1
  O  O45  1  0.92837300  0.06842500  0.56900300  1
  O  O46  1  0.69619400  0.22373100  0.86404900  1
  O  O47  1  0.30380600  0.22373100  0.36404900  1
