# generated using pymatgen
data_Sc(Ni2P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53135877
_cell_length_b   6.90196987
_cell_length_c   6.90196937
_cell_angle_alpha   89.99742396
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc(Ni2P)2
_chemical_formula_sum   'Sc2 Ni8 P4'
_cell_volume   168.22398962
_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
  Sc  Sc0  1  0.50000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  0.50000000  0.16707815  0.58208568  1.0
  Ni  Ni3  1  0.50000000  0.83292185  0.41791432  1.0
  Ni  Ni4  1  0.00000000  0.33294682  0.08209479  1.0
  Ni  Ni5  1  0.00000000  0.66705318  0.91790521  1.0
  Ni  Ni6  1  0.50000000  0.58208568  0.16707815  1.0
  Ni  Ni7  1  0.50000000  0.41791432  0.83292185  1.0
  Ni  Ni8  1  0.00000000  0.08209479  0.33294682  1.0
  Ni  Ni9  1  0.00000000  0.91790521  0.66705318  1.0
  P  P10  1  0.50000000  0.72097286  0.72097286  1.0
  P  P11  1  0.50000000  0.27902714  0.27902714  1.0
  P  P12  1  0.00000000  0.77908108  0.22091892  1.0
  P  P13  1  0.00000000  0.22091892  0.77908108  1.0