# generated using pymatgen
data_LiCoPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82865500
_cell_length_b   7.44600300
_cell_length_c   4.82865500
_cell_angle_alpha   90.00003912
_cell_angle_beta   89.99996440
_cell_angle_gamma   90.00000769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoPO4
_chemical_formula_sum   'Li2 Co2 P2 O8'
_cell_volume   173.61032917
_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  0.50000000  0.00000000  0.50000000  1
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1
  Co  Co2  1  0.50000000  0.50000000  0.50000000  1
  Co  Co3  1  0.00000000  0.00000000  0.00000000  1
  P  P4  1  0.50000000  0.25000000  0.00000000  1
  P  P5  1  0.00000000  0.74999900  0.50000000  1
  O  O6  1  0.30936900  0.13137800  0.18504700  1
  O  O7  1  0.80937200  0.63138100  0.68504200  1
  O  O8  1  0.31495900  0.36861900  0.80937200  1
  O  O9  1  0.81495300  0.86862200  0.30936800  1
  O  O10  1  0.69063100  0.13137800  0.81495400  1
  O  O11  1  0.19062800  0.63138100  0.31495900  1
  O  O12  1  0.68504100  0.36861900  0.19062800  1
  O  O13  1  0.18504700  0.86862300  0.69063100  1
