# generated using pymatgen
data_LiCo(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08404800
_cell_length_b   7.15096510
_cell_length_c   7.52991436
_cell_angle_alpha   108.59072242
_cell_angle_beta   97.10614559
_cell_angle_gamma   109.79890108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo(PO3)4
_chemical_formula_sum   'Li1 Co1 P4 O12'
_cell_volume   235.75032929
_cell_formula_units_Z   1
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  0.33221900  0.28039600  0.44927900  1
  Co  Co1  1  0.98749800  0.99042900  0.98803500  1
  P  P2  1  0.15676400  0.59395700  0.78503500  1
  P  P3  1  0.34760200  0.80035200  0.20894100  1
  P  P4  1  0.64290000  0.20229400  0.79457700  1
  P  P5  1  0.84271900  0.39804300  0.21606300  1
  O  O6  1  0.99228400  0.23933800  0.19023600  1
  O  O7  1  0.02159300  0.75934200  0.80381300  1
  O  O8  1  0.22483200  0.96587200  0.18892700  1
  O  O9  1  0.07862000  0.61896800  0.23080600  1
  O  O10  1  0.62405500  0.87912500  0.35053700  1
  O  O11  1  0.60905600  0.31643800  0.00962100  1
  O  O12  1  0.38362600  0.68182500  0.99393200  1
  O  O13  1  0.29654500  0.54184300  0.62749200  1
  O  O14  1  0.68773600  0.42379300  0.36873800  1
  O  O15  1  0.92041600  0.38130000  0.78448200  1
  O  O16  1  0.73921200  0.02457200  0.80834000  1
  O  O17  1  0.37927700  0.14623600  0.64771200  1
