# generated using pymatgen
data_LiCoPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29421280
_cell_length_b   5.28867188
_cell_length_c   25.24807112
_cell_angle_alpha   89.99943472
_cell_angle_beta   90.00926941
_cell_angle_gamma   60.02794663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoPO4
_chemical_formula_sum   'Li6 Co6 P6 O24'
_cell_volume   612.39139292
_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  0.00002200  0.99980000  0.08321000  1
  Li  Li1  1  0.99987900  0.00001900  0.58329100  1
  Li  Li2  1  0.00009400  0.00006700  0.25010200  1
  Li  Li3  1  0.00009300  0.99983200  0.75004200  1
  Li  Li4  1  0.00001200  0.00001900  0.41667200  1
  Li  Li5  1  0.00004400  0.99997000  0.91666200  1
  Co  Co6  1  0.50004500  0.49982900  0.83336100  1
  Co  Co7  1  0.99981100  0.50008700  0.16665500  1
  Co  Co8  1  0.49998400  0.99997800  0.49998100  1
  Co  Co9  1  0.50001500  0.50004500  0.33344200  1
  Co  Co10  1  0.99991600  0.50010400  0.66666000  1
  Co  Co11  1  0.50009400  0.99995700  0.99989900  1
  P  P12  1  0.49999400  0.49986000  0.08321600  1
  P  P13  1  0.49995400  0.49995800  0.58335200  1
  P  P14  1  0.99997200  0.50015300  0.41670700  1
  P  P15  1  0.00002000  0.50007600  0.91663800  1
  P  P16  1  0.50003500  0.00014000  0.25012100  1
  P  P17  1  0.49999700  0.99995000  0.74997800  1
  O  O18  1  0.40263400  0.81997700  0.28422100  1
  O  O19  1  0.40275900  0.81967900  0.78414000  1
  O  O20  1  0.40246600  0.77756500  0.04910500  1
  O  O21  1  0.40260900  0.77756700  0.54919400  1
  O  O22  1  0.77668600  0.40353400  0.11746500  1
  O  O23  1  0.77716300  0.40320400  0.61749900  1
  O  O24  1  0.81978300  0.40282300  0.38256400  1
  O  O25  1  0.81974700  0.40275900  0.88250000  1
  O  O26  1  0.81973700  0.77748300  0.45084100  1
  O  O27  1  0.81983700  0.77739600  0.95076800  1
  O  O28  1  0.77671300  0.81977900  0.21585900  1
  O  O29  1  0.77700300  0.81971700  0.71582300  1
  O  O30  1  0.22270400  0.18164400  0.21608900  1
  O  O31  1  0.22272300  0.18043300  0.71583500  1
  O  O32  1  0.18024200  0.22255700  0.45084900  1
  O  O33  1  0.18019800  0.22255600  0.95079600  1
  O  O34  1  0.22271600  0.59575600  0.11723400  1
  O  O35  1  0.22287300  0.59686400  0.61750900  1
  O  O36  1  0.18012400  0.59727800  0.38255800  1
  O  O37  1  0.18024000  0.59714100  0.88249400  1
  O  O38  1  0.59826100  0.22226100  0.04899800  1
  O  O39  1  0.59714400  0.22253800  0.54921000  1
  O  O40  1  0.59834600  0.17950400  0.28433300  1
  O  O41  1  0.59730800  0.18014300  0.78413100  1
