# generated using pymatgen
data_Na2Co2Ni10P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53598560
_cell_length_b   8.98567644
_cell_length_c   8.98818639
_cell_angle_alpha   119.85825609
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Co2Ni10P7
_chemical_formula_sum   'Na2 Co2 Ni10 P7'
_cell_volume   247.67518736
_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
  Na  Na0  1  0.00000000  0.66632030  0.33295970  1.0
  Na  Na1  1  0.50000000  0.33460005  0.66664062  1.0
  Co  Co2  1  0.00000000  0.27303313  0.15538768  1.0
  Co  Co3  1  0.00000000  0.84372403  0.11823906  1.0
  Ni  Ni4  1  0.00000000  0.37656793  0.94065521  1.0
  Ni  Ni5  1  0.00000000  0.05975251  0.43440007  1.0
  Ni  Ni6  1  0.00000000  0.56632737  0.62300215  1.0
  Ni  Ni7  1  0.00000000  0.88289870  0.72769557  1.0
  Ni  Ni8  1  0.50000000  0.95017529  0.56674205  1.0
  Ni  Ni9  1  0.50000000  0.43260970  0.38264815  1.0
  Ni  Ni10  1  0.50000000  0.61640823  0.05061054  1.0
  Ni  Ni11  1  0.50000000  0.12341502  0.90602695  1.0
  Ni  Ni12  1  0.50000000  0.09459700  0.22251185  1.0
  Ni  Ni13  1  0.50000000  0.78102215  0.87379734  1.0
  P  P14  1  0.00000000  0.11902066  0.70648249  1.0
  P  P15  1  0.00000000  0.29295609  0.40927314  1.0
  P  P16  1  0.00000000  0.59159848  0.88334540  1.0
  P  P17  1  0.50000000  0.70763278  0.59345301  1.0
  P  P18  1  0.50000000  0.40093348  0.11267751  1.0
  P  P19  1  0.50000000  0.88476492  0.28870618  1.0
  P  P20  1  0.00000000  0.00164419  0.00474432  1.0