# generated using pymatgen
data_Sc(Ni2As)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08427448
_cell_length_b   7.08427448
_cell_length_c   3.74651936
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc(Ni2As)2
_chemical_formula_sum   'Sc2 Ni8 As4'
_cell_volume   188.02636072
_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  0.50000000  0.00000000  1
  Sc  Sc1  1  0.00000000  0.00000000  0.50000000  1
  Ni  Ni2  1  0.58986800  0.15487800  0.50000000  1
  Ni  Ni3  1  0.41013200  0.84512200  0.50000000  1
  Ni  Ni4  1  0.08986800  0.34512200  0.00000000  1
  Ni  Ni5  1  0.91013200  0.65487800  0.00000000  1
  Ni  Ni6  1  0.15487800  0.58986800  0.50000000  1
  Ni  Ni7  1  0.84512200  0.41013200  0.50000000  1
  Ni  Ni8  1  0.34512200  0.08986800  0.00000000  1
  Ni  Ni9  1  0.65487800  0.91013200  0.00000000  1
  As  As10  1  0.71661700  0.71661700  0.50000000  1
  As  As11  1  0.28338300  0.28338300  0.50000000  1
  As  As12  1  0.21661700  0.78338300  0.00000000  1
  As  As13  1  0.78338300  0.21661700  0.00000000  1
