# generated using pymatgen
data_Ni5(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91866700
_cell_length_b   8.06154949
_cell_length_c   4.98387841
_cell_angle_alpha   91.71500819
_cell_angle_beta   100.19180233
_cell_angle_gamma   111.07525037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni5(PO4)4
_chemical_formula_sum   'Ni5 P4 O16'
_cell_volume   290.66836957
_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
  Ni  Ni0  1  0.23822000  0.90144400  0.76219700  1.0
  Ni  Ni1  1  0.31799300  0.35195400  0.58772600  1.0
  Ni  Ni2  1  0.68200700  0.64804600  0.41227400  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni4  1  0.76178000  0.09855600  0.23780300  1.0
  P  P5  1  0.43035000  0.14886900  0.21191900  1.0
  P  P6  1  0.02664200  0.61847800  0.29469900  1.0
  P  P7  1  0.97335800  0.38152200  0.70530100  1.0
  P  P8  1  0.56965000  0.85113100  0.78808100  1.0
  O  O9  1  0.38121500  0.25705000  0.37501400  1.0
  O  O10  1  0.12949500  0.22264500  0.67447900  1.0
  O  O11  1  0.42525600  0.64789000  0.81273600  1.0
  O  O12  1  0.44584400  0.09301600  0.75587100  1.0
  O  O13  1  0.03905200  0.69585400  0.78358400  1.0
  O  O14  1  0.96094800  0.30414600  0.21641600  1.0
  O  O15  1  0.26641200  0.08414200  0.03042600  1.0
  O  O16  1  0.87050500  0.77735500  0.32552100  1.0
  O  O17  1  0.57474400  0.35211000  0.18726400  1.0
  O  O18  1  0.90639700  0.25598400  0.83232400  1.0
  O  O19  1  0.09360300  0.74401600  0.16767600  1.0
  O  O20  1  0.82415400  0.35343300  0.50949100  1.0
  O  O21  1  0.55415600  0.90698400  0.24412900  1.0
  O  O22  1  0.61878500  0.74295000  0.62498600  1.0
  O  O23  1  0.17584600  0.64656700  0.49050900  1.0
  O  O24  1  0.73358800  0.91585800  0.96957400  1.0