# generated using pymatgen
data_LiCoPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46812614
_cell_length_b   7.46812614
_cell_length_c   9.51014200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoPO4
_chemical_formula_sum   'Li6 Co6 P6 O24'
_cell_volume   459.34703526
_cell_formula_units_Z   6
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  0.04771700  0.25669700  0.25217400  1
  Li  Li1  1  0.74330300  0.79102000  0.25217400  1
  Li  Li2  1  0.20898000  0.95228300  0.25217400  1
  Li  Li3  1  0.95228300  0.20898000  0.75217400  1
  Li  Li4  1  0.25669700  0.04771700  0.75217400  1
  Li  Li5  1  0.79102000  0.74330300  0.75217400  1
  Co  Co6  1  0.59166000  0.05000400  0.97856500  1
  Co  Co7  1  0.94999600  0.54165700  0.97856500  1
  Co  Co8  1  0.40834000  0.45834300  0.47856500  1
  Co  Co9  1  0.05000400  0.59166000  0.47856500  1
  Co  Co10  1  0.45834300  0.40834000  0.97856500  1
  Co  Co11  1  0.54165700  0.94999600  0.47856500  1
  P  P12  1  0.66666700  0.33333300  0.67638400  1
  P  P13  1  0.00000000  0.00000000  0.99995100  1
  P  P14  1  0.33333300  0.66666700  0.17638400  1
  P  P15  1  0.33333300  0.66666700  0.77253100  1
  P  P16  1  0.00000000  0.00000000  0.49995100  1
  P  P17  1  0.66666700  0.33333300  0.27253100  1
  O  O18  1  0.88582000  0.38943800  0.32138400  1
  O  O19  1  0.83192700  0.55036900  0.62404900  1
  O  O20  1  0.44963100  0.28155800  0.62404900  1
  O  O21  1  0.33333300  0.66666700  0.60376300  1
  O  O22  1  0.66666700  0.33333300  0.84242800  1
  O  O23  1  0.16807300  0.71844200  0.12404900  1
  O  O24  1  0.12323100  0.22483800  0.44144700  1
  O  O25  1  0.10160700  0.87676900  0.44144700  1
  O  O26  1  0.00000000  0.00000000  0.16205100  1
  O  O27  1  0.50361800  0.11418000  0.32138400  1
  O  O28  1  0.87676900  0.10160700  0.94144700  1
  O  O29  1  0.71844200  0.16807300  0.62404900  1
  O  O30  1  0.61056200  0.49638200  0.32138400  1
  O  O31  1  0.66666700  0.33333300  0.10376300  1
  O  O32  1  0.11418000  0.50361800  0.82138400  1
  O  O33  1  0.22483800  0.12323100  0.94144700  1
  O  O34  1  0.55036900  0.83192700  0.12404900  1
  O  O35  1  0.49638200  0.61056200  0.82138400  1
  O  O36  1  0.00000000  0.00000000  0.66205100  1
  O  O37  1  0.28155800  0.44963100  0.12404900  1
  O  O38  1  0.89839300  0.77516200  0.94144700  1
  O  O39  1  0.33333300  0.66666700  0.34242800  1
  O  O40  1  0.38943800  0.88582000  0.82138400  1
  O  O41  1  0.77516200  0.89839300  0.44144700  1
