# generated using pymatgen
data_LiCoPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16400786
_cell_length_b   5.37118618
_cell_length_c   8.65552756
_cell_angle_alpha   89.99705076
_cell_angle_beta   90.00573171
_cell_angle_gamma   118.73241111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoPO4
_chemical_formula_sum   'Li2 Co2 P2 O8'
_cell_volume   210.51741026
_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  0.13073100  0.35017300  0.00848200  1
  Li  Li1  1  0.78056300  0.64983600  0.50848500  1
  Co  Co2  1  0.29685200  0.66718000  0.31772600  1
  Co  Co3  1  0.62966900  0.33281500  0.81772300  1
  P  P4  1  0.29211300  0.65196500  0.69379200  1
  P  P5  1  0.64014700  0.34803800  0.19378800  1
  O  O6  1  0.96687600  0.59512500  0.68320000  1
  O  O7  1  0.39361200  0.60289100  0.53165900  1
  O  O8  1  0.30503900  0.43413400  0.80914200  1
  O  O9  1  0.50032200  0.95414300  0.74740300  1
  O  O10  1  0.37175700  0.40487300  0.18320100  1
  O  O11  1  0.79072100  0.39712400  0.03166800  1
  O  O12  1  0.87088800  0.56584400  0.30914300  1
  O  O13  1  0.54617100  0.04586000  0.24738900  1
