# generated using pymatgen
data_LiCo(PO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16294400
_cell_length_b   12.07634300
_cell_length_c   13.20811500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo(PO3)3
_chemical_formula_sum   'Li4 Co4 P12 O36'
_cell_volume   823.51913682
_cell_formula_units_Z   4
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  0.99224600  0.00288800  0.75000000  1
  Li  Li1  1  0.99224600  0.49711200  0.25000000  1
  Li  Li2  1  0.00775400  0.99711200  0.25000000  1
  Li  Li3  1  0.00775400  0.50288800  0.75000000  1
  Co  Co4  1  0.00000000  0.00000000  0.50000000  1
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1
  Co  Co6  1  0.00000000  0.50000000  0.00000000  1
  Co  Co7  1  0.00000000  0.50000000  0.50000000  1
  P  P8  1  0.50521000  0.08885900  0.86136200  1
  P  P9  1  0.50521000  0.41114100  0.13863800  1
  P  P10  1  0.49479000  0.91114100  0.36136200  1
  P  P11  1  0.49479000  0.91114100  0.13863800  1
  P  P12  1  0.49479000  0.58885900  0.63863800  1
  P  P13  1  0.24508300  0.75000000  0.50000000  1
  P  P14  1  0.75491700  0.25000000  0.00000000  1
  P  P15  1  0.75491700  0.25000000  0.50000000  1
  P  P16  1  0.49479000  0.58885900  0.86136200  1
  P  P17  1  0.50521000  0.41114100  0.36136200  1
  P  P18  1  0.24508300  0.75000000  0.00000000  1
  P  P19  1  0.50521000  0.08885900  0.63863800  1
  O  O20  1  0.28735700  0.50459800  0.88475700  1
  O  O21  1  0.71264300  0.00459800  0.61524300  1
  O  O22  1  0.90047000  0.15620300  0.45236400  1
  O  O23  1  0.90047000  0.15620300  0.04763600  1
  O  O24  1  0.09953000  0.65620300  0.04763600  1
  O  O25  1  0.28735700  0.99540200  0.38475700  1
  O  O26  1  0.56410900  0.36315400  0.25000000  1
  O  O27  1  0.77487200  0.94553200  0.13295200  1
  O  O28  1  0.54328800  0.20186600  0.57876400  1
  O  O29  1  0.77487200  0.55446800  0.86704800  1
  O  O30  1  0.90047000  0.34379700  0.54763600  1
  O  O31  1  0.56410900  0.13684600  0.75000000  1
  O  O32  1  0.45671200  0.70186600  0.57876400  1
  O  O33  1  0.09953000  0.84379700  0.54763600  1
  O  O34  1  0.22512800  0.44553200  0.36704800  1
  O  O35  1  0.09953000  0.65620300  0.45236400  1
  O  O36  1  0.77487200  0.94553200  0.36704800  1
  O  O37  1  0.22512800  0.05446800  0.63295200  1
  O  O38  1  0.45671200  0.79813400  0.07876400  1
  O  O39  1  0.22512800  0.05446800  0.86704800  1
  O  O40  1  0.09953000  0.84379700  0.95236400  1
  O  O41  1  0.45671200  0.70186600  0.92123600  1
  O  O42  1  0.71264300  0.49540200  0.38475700  1
  O  O43  1  0.43589100  0.63684600  0.75000000  1
  O  O44  1  0.28735700  0.50459800  0.61524300  1
  O  O45  1  0.90047000  0.34379700  0.95236400  1
  O  O46  1  0.77487200  0.55446800  0.63295200  1
  O  O47  1  0.54328800  0.20186600  0.92123600  1
  O  O48  1  0.71264300  0.49540200  0.11524300  1
  O  O49  1  0.22512800  0.44553200  0.13295200  1
  O  O50  1  0.45671200  0.79813400  0.42123600  1
  O  O51  1  0.54328800  0.29813400  0.42123600  1
  O  O52  1  0.54328800  0.29813400  0.07876400  1
  O  O53  1  0.71264300  0.00459800  0.88475700  1
  O  O54  1  0.43589100  0.86315400  0.25000000  1
  O  O55  1  0.28735700  0.99540200  0.11524300  1
