# generated using pymatgen
data_Li2Co2Ni10P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95504456
_cell_length_b   8.92181959
_cell_length_c   3.47409883
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06632302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co2Ni10P7
_chemical_formula_sum   'Li2 Co2 Ni10 P7'
_cell_volume   240.21678789
_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  0.00012134  0.00001850  0.00000000  1.0
  Li  Li1  1  0.33155725  0.66529665  0.50000000  1.0
  Co  Co2  1  0.39184851  0.21681036  0.00000000  1.0
  Co  Co3  1  0.82596402  0.60969214  0.00000000  1.0
  Ni  Ni4  1  0.29164846  0.89549339  0.00000000  1.0
  Ni  Ni5  1  0.60408817  0.70697445  0.00000000  1.0
  Ni  Ni6  1  0.10196314  0.39282679  0.00000000  1.0
  Ni  Ni7  1  0.78274813  0.17580499  0.00000000  1.0
  Ni  Ni8  1  0.71929974  0.94871439  0.50000000  1.0
  Ni  Ni9  1  0.22991054  0.28104312  0.50000000  1.0
  Ni  Ni10  1  0.05214960  0.77203064  0.50000000  1.0
  Ni  Ni11  1  0.53873696  0.11022985  0.50000000  1.0
  Ni  Ni12  1  0.57119205  0.46501779  0.50000000  1.0
  Ni  Ni13  1  0.89165811  0.42727282  0.50000000  1.0
  P  P14  1  0.54247035  0.91484108  0.00000000  1.0
  P  P15  1  0.37273976  0.45481039  0.00000000  1.0
  P  P16  1  0.08086981  0.62579478  0.00000000  1.0
  P  P17  1  0.95823954  0.21093589  0.50000000  1.0
  P  P18  1  0.25882594  0.04549985  0.50000000  1.0
  P  P19  1  0.78925379  0.74425831  0.50000000  1.0
  P  P20  1  0.66471678  0.33663281  0.00000000  1.0