# generated using pymatgen
data_Sr(NiP2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18295160
_cell_length_b   5.42947051
_cell_length_c   9.77318005
_cell_angle_alpha   82.72907771
_cell_angle_beta   74.62342809
_cell_angle_gamma   61.49092931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(NiP2)2
_chemical_formula_sum   'Sr2 Ni4 P8'
_cell_volume   233.02396477
_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
  Sr  Sr0  1  0.62500000  0.25000000  0.75000000  1.0
  Sr  Sr1  1  0.37500000  0.75000000  0.25000000  1.0
  Ni  Ni2  1  0.00522391  0.25000000  0.98955218  1.0
  Ni  Ni3  1  0.24477609  0.25000000  0.51044782  1.0
  Ni  Ni4  1  0.99477609  0.75000000  0.01044782  1.0
  Ni  Ni5  1  0.75522391  0.75000000  0.48955218  1.0
  P  P6  1  0.32151063  0.86454750  0.86375410  1.0
  P  P7  1  0.04981323  0.63545250  0.63624590  1.0
  P  P8  1  0.31394087  0.86454750  0.63624590  1.0
  P  P9  1  0.81473527  0.63545250  0.86375410  1.0
  P  P10  1  0.67848937  0.13545250  0.13624590  1.0
  P  P11  1  0.95018677  0.36454750  0.36375410  1.0
  P  P12  1  0.68605913  0.13545250  0.36375410  1.0
  P  P13  1  0.18526473  0.36454750  0.13624590  1.0