# generated using pymatgen
data_Ni2(PO3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63650600
_cell_length_b   5.34095600
_cell_length_c   13.52467245
_cell_angle_alpha   70.70828539
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni2(PO3)5
_chemical_formula_sum   'Ni4 P10 O30'
_cell_volume   588.82499052
_cell_formula_units_Z   2
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  0.28070100  0.89173700  0.45428900  1.0
  Ni  Ni1  1  0.71929900  0.10826300  0.54571100  1.0
  Ni  Ni2  1  0.28070100  0.10826300  0.04571100  1.0
  Ni  Ni3  1  0.71929900  0.89173700  0.95428900  1.0
  P  P4  1  0.17798200  0.29848600  0.59030800  1.0
  P  P5  1  0.51243100  0.54033400  0.36017900  1.0
  P  P6  1  0.48756900  0.54033400  0.86017900  1.0
  P  P7  1  0.05635100  0.00000000  0.25000000  1.0
  P  P8  1  0.82201800  0.29848600  0.09030800  1.0
  P  P9  1  0.17798200  0.70151400  0.90969200  1.0
  P  P10  1  0.48756900  0.45966600  0.63982100  1.0
  P  P11  1  0.51243100  0.45966600  0.13982100  1.0
  P  P12  1  0.94364900  0.00000000  0.75000000  1.0
  P  P13  1  0.82201800  0.70151400  0.40969200  1.0
  O  O14  1  0.34232300  0.27320900  0.64941300  1.0
  O  O15  1  0.14500300  0.90953800  0.17216400  1.0
  O  O16  1  0.17490800  0.09193000  0.53837700  1.0
  O  O17  1  0.36814400  0.30714800  0.13544600  1.0
  O  O18  1  0.48892600  0.50000000  0.75000000  1.0
  O  O19  1  0.34232300  0.72679100  0.85058700  1.0
  O  O20  1  0.36814400  0.69285200  0.36455400  1.0
  O  O21  1  0.85411700  0.58124500  0.02600700  1.0
  O  O22  1  0.14500300  0.09046200  0.32783600  1.0
  O  O23  1  0.63185600  0.69285200  0.86455400  1.0
  O  O24  1  0.82509200  0.09193000  0.03837700  1.0
  O  O25  1  0.05874900  0.76343900  0.81181600  1.0
  O  O26  1  0.65767700  0.72679100  0.35058700  1.0
  O  O27  1  0.63185600  0.30714800  0.63544600  1.0
  O  O28  1  0.85499700  0.09046200  0.82783600  1.0
  O  O29  1  0.05874900  0.23656100  0.68818400  1.0
  O  O30  1  0.14588300  0.58124500  0.52600700  1.0
  O  O31  1  0.17490800  0.90807000  0.96162300  1.0
  O  O32  1  0.51107400  0.50000000  0.25000000  1.0
  O  O33  1  0.53345400  0.73221400  0.05800600  1.0
  O  O34  1  0.82509200  0.90807000  0.46162300  1.0
  O  O35  1  0.53345400  0.26778600  0.44199400  1.0
  O  O36  1  0.85411700  0.41875500  0.47399300  1.0
  O  O37  1  0.46654600  0.26778600  0.94199400  1.0
  O  O38  1  0.46654600  0.73221400  0.55800600  1.0
  O  O39  1  0.14588300  0.41875500  0.97399300  1.0
  O  O40  1  0.94125100  0.76343900  0.31181600  1.0
  O  O41  1  0.65767700  0.27320900  0.14941300  1.0
  O  O42  1  0.85499700  0.90953800  0.67216400  1.0
  O  O43  1  0.94125100  0.23656100  0.18818400  1.0