# generated using pymatgen
data_LiCo(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00358188
_cell_length_b   7.00358188
_cell_length_c   9.64301868
_cell_angle_alpha   88.70702799
_cell_angle_beta   88.70702799
_cell_angle_gamma   109.26153373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo(PO3)4
_chemical_formula_sum   'Li2 Co2 P8 O24'
_cell_volume   446.17538002
_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  0.34198600  0.65801400  0.75000000  1
  Li  Li1  1  0.65801400  0.34198600  0.25000000  1
  Co  Co2  1  0.38398800  0.61601200  0.25000000  1
  Co  Co3  1  0.61601200  0.38398800  0.75000000  1
  P  P4  1  0.77453200  0.70312000  0.47067400  1
  P  P5  1  0.77467100  0.13698500  0.53061800  1
  P  P6  1  0.70312000  0.77453200  0.97067400  1
  P  P7  1  0.22546800  0.29688000  0.52932600  1
  P  P8  1  0.29688000  0.22546800  0.02932600  1
  P  P9  1  0.86301500  0.22532900  0.96938200  1
  P  P10  1  0.22532900  0.86301500  0.46938200  1
  P  P11  1  0.13698500  0.77467100  0.03061800  1
  O  O12  1  0.64489500  0.60869300  0.35080900  1
  O  O13  1  0.57214300  0.76822000  0.09826500  1
  O  O14  1  0.23745700  0.77279900  0.89493600  1
  O  O15  1  0.23178000  0.42785700  0.40173500  1
  O  O16  1  0.99956700  0.20735400  0.59311300  1
  O  O17  1  0.22720100  0.76254300  0.60506400  1
  O  O18  1  0.79264600  0.00043300  0.90688700  1
  O  O19  1  0.84696000  0.36904900  0.85340400  1
  O  O20  1  0.77279900  0.23745700  0.39493600  1
  O  O21  1  0.63095100  0.15304000  0.64659600  1
  O  O22  1  0.72480600  0.89665600  0.52104500  1
  O  O23  1  0.89665600  0.72480600  0.02104500  1
  O  O24  1  0.60869300  0.64489500  0.85080900  1
  O  O25  1  0.76254300  0.22720100  0.10506400  1
  O  O26  1  0.42785700  0.23178000  0.90173500  1
  O  O27  1  0.10334400  0.27519400  0.97895500  1
  O  O28  1  0.15304000  0.63095100  0.14659600  1
  O  O29  1  0.00043300  0.79264600  0.40688700  1
  O  O30  1  0.76822000  0.57214300  0.59826500  1
  O  O31  1  0.36904900  0.84696000  0.35340400  1
  O  O32  1  0.39130700  0.35510500  0.14919100  1
  O  O33  1  0.20735400  0.99956700  0.09311300  1
  O  O34  1  0.27519400  0.10334400  0.47895500  1
  O  O35  1  0.35510500  0.39130700  0.64919100  1
