# generated using pymatgen
data_Li4Ni7(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76733402
_cell_length_b   8.76733402
_cell_length_c   6.41295202
_cell_angle_alpha   81.20726733
_cell_angle_beta   81.20726733
_cell_angle_gamma   105.02126389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ni7(PO4)6
_chemical_formula_sum   'Li4 Ni7 P6 O24'
_cell_volume   460.83389743
_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  0.73159000  0.73159000  0.53573900  1
  Li  Li1  1  0.53696500  0.25338900  0.52998700  1
  Li  Li2  1  0.25338900  0.53696500  0.52998700  1
  Li  Li3  1  0.05805000  0.05805000  0.50516300  1
  Ni  Ni4  1  0.97856800  0.36406700  0.18445400  1
  Ni  Ni5  1  0.36406700  0.97856800  0.18445400  1
  Ni  Ni6  1  0.62281200  0.37497200  0.99886400  1
  Ni  Ni7  1  0.37497200  0.62281200  0.99886400  1
  Ni  Ni8  1  0.99983900  0.99983900  0.00297200  1
  Ni  Ni9  1  0.64277800  0.01651600  0.81608200  1
  Ni  Ni10  1  0.01651600  0.64277800  0.81608200  1
  P  P11  1  0.90313800  0.28455100  0.71224000  1
  P  P12  1  0.28455100  0.90313800  0.71224000  1
  P  P13  1  0.68472400  0.68472400  0.04677300  1
  P  P14  1  0.30880800  0.30880800  0.95493800  1
  P  P15  1  0.71646900  0.09078900  0.28622000  1
  P  P16  1  0.09078900  0.71646900  0.28622000  1
  O  O17  1  0.77761900  0.60114700  0.89109600  1
  O  O18  1  0.60114700  0.77761900  0.89109600  1
  O  O19  1  0.79074000  0.79074000  0.16790900  1
  O  O20  1  0.39335300  0.97660400  0.86211400  1
  O  O21  1  0.97660400  0.39335300  0.86211400  1
  O  O22  1  0.09968800  0.89222300  0.77558300  1
  O  O23  1  0.89222300  0.09968800  0.77558300  1
  O  O24  1  0.71813300  0.27877700  0.73607400  1
  O  O25  1  0.27877700  0.71813300  0.73607400  1
  O  O26  1  0.54376300  0.54376300  0.19356700  1
  O  O27  1  0.44310700  0.44310700  0.78418200  1
  O  O28  1  0.11475500  0.90280800  0.21727100  1
  O  O29  1  0.90280800  0.11475500  0.21727100  1
  O  O30  1  0.70630400  0.27075800  0.27142100  1
  O  O31  1  0.27075800  0.70630400  0.27142100  1
  O  O32  1  0.66071800  0.98487300  0.51144100  1
  O  O33  1  0.98487300  0.66071800  0.51144100  1
  O  O34  1  0.19531300  0.19531300  0.85202900  1
  O  O35  1  0.61043100  0.01549200  0.13529000  1
  O  O36  1  0.01549200  0.61043100  0.13529000  1
  O  O37  1  0.40173500  0.21972700  0.09864800  1
  O  O38  1  0.21972700  0.40173500  0.09864800  1
  O  O39  1  0.34595800  0.01295200  0.48873700  1
  O  O40  1  0.01295200  0.34595800  0.48873700  1
