# generated using pymatgen
data_Li2Co9P7W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91008187
_cell_length_b   8.91008325
_cell_length_c   3.60468939
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co9P7W3
_chemical_formula_sum   'Li2 Co9 P7 W3'
_cell_volume   247.83456904
_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  0.33333300  0.66666700  0.00000000  1.0
  Li  Li1  1  0.66666700  0.33333300  0.50000000  1.0
  Co  Co2  1  0.71858657  0.88280066  0.00000000  1.0
  Co  Co3  1  0.16421309  0.28141343  0.00000000  1.0
  Co  Co4  1  0.11719934  0.83578691  0.00000000  1.0
  Co  Co5  1  0.62640186  0.56816157  0.00000000  1.0
  Co  Co6  1  0.94176070  0.37359814  0.00000000  1.0
  Co  Co7  1  0.43183843  0.05823930  0.00000000  1.0
  Co  Co8  1  0.56222399  0.95266433  0.50000000  1.0
  Co  Co9  1  0.39044035  0.43777601  0.50000000  1.0
  Co  Co10  1  0.04733567  0.60955965  0.50000000  1.0
  P  P11  1  0.57860285  0.71151628  0.50000000  1.0
  P  P12  1  0.13291243  0.42139715  0.50000000  1.0
  P  P13  1  0.28848372  0.86708757  0.50000000  1.0
  P  P14  1  0.00000000  0.00000000  0.00000000  1.0
  P  P15  1  0.87678694  0.57548342  0.00000000  1.0
  P  P16  1  0.69869748  0.12321306  0.00000000  1.0
  P  P17  1  0.42451658  0.30130252  0.00000000  1.0
  W  W18  1  0.87263620  0.77701930  0.50000000  1.0
  W  W19  1  0.90438310  0.12736380  0.50000000  1.0
  W  W20  1  0.22298070  0.09561690  0.50000000  1.0