# generated using pymatgen
data_Li(Co3P2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48017137
_cell_length_b   6.48012878
_cell_length_c   3.31200345
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99979511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(Co3P2)2
_chemical_formula_sum   'Li1 Co6 P4'
_cell_volume   120.44601524
_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  0.00000486  0.00000293  -0.00000000  1
  Co  Co1  1  0.20049144  0.79950803  0.50000000  1
  Co  Co2  1  0.20049144  0.40098341  0.50000000  1
  Co  Co3  1  0.53587003  0.07173437  -0.00000000  1
  Co  Co4  1  0.92826597  0.46413249  -0.00000000  1
  Co  Co5  1  0.53587003  0.46413566  -0.00000000  1
  Co  Co6  1  0.59901497  0.79950749  0.50000000  1
  P  P7  1  0.81804605  0.18196714  0.50000000  1
  P  P8  1  0.36390944  0.18195472  0.50000000  1
  P  P9  1  0.33332172  0.66666186  -0.00000000  1
  P  P10  1  0.81804605  0.63607991  0.50000000  1
