# generated using pymatgen
data_K2NiP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55337962
_cell_length_b   6.40759583
_cell_length_c   7.56808620
_cell_angle_alpha   115.04499066
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2NiP2
_chemical_formula_sum   'K4 Ni2 P4'
_cell_volume   243.98047300
_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
  K  K0  1  0.75000000  0.41547978  0.83095956  1.0
  K  K1  1  0.75000000  0.78755597  0.57511295  1.0
  K  K2  1  0.25000000  0.58452022  0.16904044  1.0
  K  K3  1  0.25000000  0.21244403  0.42488705  1.0
  Ni  Ni4  1  -0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.00000000  0.00000000  1.0
  P  P6  1  0.75000000  0.26939656  0.20052308  1.0
  P  P7  1  0.25000000  0.06887347  0.79947692  1.0
  P  P8  1  0.25000000  0.73060344  0.79947692  1.0
  P  P9  1  0.75000000  0.93112653  0.20052308  1.0