# generated using pymatgen
data_Sr(NiP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90581840
_cell_length_b   8.17812597
_cell_length_c   8.17812518
_cell_angle_alpha   81.55475453
_cell_angle_beta   76.18446732
_cell_angle_gamma   76.18447142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(NiP)2
_chemical_formula_sum   'Sr3 Ni6 P6'
_cell_volume   245.21117670
_cell_formula_units_Z   3
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  0.68656672  0.31343328  0.31343328  1.0
  Sr  Sr1  1  0.31343328  0.68656672  0.68656672  1.0
  Sr  Sr2  1  -0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.15423066  0.58258583  0.10895185  1.0
  Ni  Ni4  1  0.50000000  0.27488334  0.72511666  1.0
  Ni  Ni5  1  0.50000000  0.72511666  0.27488334  1.0
  Ni  Ni6  1  0.15423066  0.10895185  0.58258583  1.0
  Ni  Ni7  1  0.84576934  0.41741417  0.89104815  1.0
  Ni  Ni8  1  0.84576934  0.89104815  0.41741417  1.0
  P  P9  1  0.33593880  0.32819384  -0.00007144  1.0
  P  P10  1  0.66406120  0.67180616  0.00007144  1.0
  P  P11  1  0.66406120  0.00007144  0.67180616  1.0
  P  P12  1  0.00000000  0.38367536  0.61632464  1.0
  P  P13  1  0.33593880  -0.00007144  0.32819384  1.0
  P  P14  1  -0.00000000  0.61632464  0.38367536  1.0