# generated using pymatgen
data_Li2Co12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89291002
_cell_length_b   8.89291002
_cell_length_c   3.48564700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co12P7
_chemical_formula_sum   'Li2 Co12 P7'
_cell_volume   238.72715934
_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  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.33333300  0.66666700  0.50000000  1
  Co  Co2  1  0.29232200  0.89732900  0.00000000  1
  Co  Co3  1  0.60500700  0.70767800  0.00000000  1
  Co  Co4  1  0.10267100  0.39499300  0.00000000  1
  Co  Co5  1  0.78473600  0.17502700  0.00000000  1
  Co  Co6  1  0.39029100  0.21526400  0.00000000  1
  Co  Co7  1  0.82497300  0.60970900  0.00000000  1
  Co  Co8  1  0.71827500  0.94596600  0.50000000  1
  Co  Co9  1  0.22769200  0.28172500  0.50000000  1
  Co  Co10  1  0.05403400  0.77230800  0.50000000  1
  Co  Co11  1  0.53590500  0.10405900  0.50000000  1
  Co  Co12  1  0.56815400  0.46409500  0.50000000  1
  Co  Co13  1  0.89594100  0.43184600  0.50000000  1
  P  P14  1  0.54665800  0.91970800  0.00000000  1
  P  P15  1  0.37305000  0.45334200  0.00000000  1
  P  P16  1  0.08029200  0.62695000  0.00000000  1
  P  P17  1  0.95579400  0.21474700  0.50000000  1
  P  P18  1  0.25895300  0.04420600  0.50000000  1
  P  P19  1  0.78525300  0.74104700  0.50000000  1
  P  P20  1  0.66666700  0.33333300  0.00000000  1
