# generated using pymatgen
data_Ni2PO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36911320
_cell_length_b   7.12102684
_cell_length_c   5.36910217
_cell_angle_alpha   67.82671594
_cell_angle_beta   90.02189952
_cell_angle_gamma   112.17695692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni2PO5
_chemical_formula_sum   'Ni4 P2 O10'
_cell_volume   173.60299035
_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  0.49999200  0.49998300  0.00004500  1.0
  Ni  Ni1  1  0.49996800  0.00002000  0.49999000  1.0
  Ni  Ni2  1  0.00005300  0.00002300  0.49998900  1.0
  Ni  Ni3  1  0.49998900  0.49997700  0.49997800  1.0
  P  P4  1  0.12493700  0.75000000  0.12492900  1.0
  P  P5  1  0.87506300  0.24999900  0.87507200  1.0
  O  O6  1  0.80613900  0.11216300  0.18697100  1.0
  O  O7  1  0.29911200  0.61235500  0.19376800  1.0
  O  O8  1  0.37470200  0.24999900  0.37470500  1.0
  O  O9  1  0.81304100  0.61219600  0.19384900  1.0
  O  O10  1  0.19376400  0.88764600  0.29911900  1.0
  O  O11  1  0.80621900  0.11231800  0.70089600  1.0
  O  O12  1  0.70090400  0.38767900  0.80621500  1.0
  O  O13  1  0.18697800  0.38783800  0.80613300  1.0
  O  O14  1  0.62529700  0.75000300  0.62529300  1.0
  O  O15  1  0.19384300  0.88780100  0.81304800  1.0