# generated using pymatgen
data_Ni2P3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33926100
_cell_length_b   4.66225600
_cell_length_c   8.91533783
_cell_angle_alpha   81.88166837
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni2P3O10
_chemical_formula_sum   'Ni4 P6 O20'
_cell_volume   343.15257462
_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  0.93173600  0.04787600  0.66663800  1.0
  Ni  Ni1  1  0.56826400  0.04787600  0.66663800  1.0
  Ni  Ni2  1  0.43173600  0.95212400  0.33336200  1.0
  Ni  Ni3  1  0.06826400  0.95212400  0.33336200  1.0
  P  P4  1  0.75000000  0.60762300  0.46130200  1.0
  P  P5  1  0.75000000  0.47017200  0.84896900  1.0
  P  P6  1  0.25000000  0.52982800  0.15103100  1.0
  P  P7  1  0.25000000  0.39237700  0.53869800  1.0
  P  P8  1  0.25000000  0.66874200  0.81615900  1.0
  P  P9  1  0.75000000  0.33125800  0.18384100  1.0
  O  O10  1  0.75000000  0.52846600  0.02237900  1.0
  O  O11  1  0.90466800  0.16695200  0.20542800  1.0
  O  O12  1  0.59533200  0.16695200  0.20542800  1.0
  O  O13  1  0.25000000  0.21761700  0.23960600  1.0
  O  O14  1  0.09533200  0.83304800  0.79457200  1.0
  O  O15  1  0.40466800  0.83304800  0.79457200  1.0
  O  O16  1  0.75000000  0.78238300  0.76039400  1.0
  O  O17  1  0.59471900  0.77286000  0.48964900  1.0
  O  O18  1  0.90528100  0.77286000  0.48964900  1.0
  O  O19  1  0.25000000  0.70385400  0.45282300  1.0
  O  O20  1  0.09687200  0.69643100  0.17734400  1.0
  O  O21  1  0.40312800  0.69643100  0.17734400  1.0
  O  O22  1  0.09471900  0.22714000  0.51035100  1.0
  O  O23  1  0.75000000  0.59165900  0.28441800  1.0
  O  O24  1  0.25000000  0.40834100  0.71558200  1.0
  O  O25  1  0.25000000  0.47153400  0.97762100  1.0
  O  O26  1  0.90312800  0.30356900  0.82265600  1.0
  O  O27  1  0.59687200  0.30356900  0.82265600  1.0
  O  O28  1  0.75000000  0.29614600  0.54717700  1.0
  O  O29  1  0.40528100  0.22714000  0.51035100  1.0