# generated using pymatgen
data_ZrSc(Ni2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89880125
_cell_length_b   6.89880125
_cell_length_c   3.53737363
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.48548047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc(Ni2P)4
_chemical_formula_sum   'Zr1 Sc1 Ni8 P4'
_cell_volume   168.34980226
_cell_formula_units_Z   1
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
  Zr  Zr0  1  0.50000000  0.50000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.33247013  0.08287891  0.00000000  1.0
  Ni  Ni3  1  0.58331516  0.16465846  0.50000000  1.0
  Ni  Ni4  1  0.41668484  0.83534154  0.50000000  1.0
  Ni  Ni5  1  0.66752987  0.91712109  0.00000000  1.0
  Ni  Ni6  1  0.16465846  0.58331516  0.50000000  1.0
  Ni  Ni7  1  0.83534154  0.41668484  0.50000000  1.0
  Ni  Ni8  1  0.08287891  0.33247013  0.00000000  1.0
  Ni  Ni9  1  0.91712109  0.66752987  0.00000000  1.0
  P  P10  1  0.77778505  0.22221495  0.00000000  1.0
  P  P11  1  0.71835576  0.71835576  0.50000000  1.0
  P  P12  1  0.28164424  0.28164424  0.50000000  1.0
  P  P13  1  0.22221495  0.77778505  0.00000000  1.0