# generated using pymatgen
data_ZrScSi7Ni12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09960753
_cell_length_b   9.09960815
_cell_length_c   3.53985558
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrScSi7Ni12
_chemical_formula_sum   'Zr1 Sc1 Si7 Ni12'
_cell_volume   253.84087309
_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  0.66666700  0.33333300  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si2  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si3  1  0.44874819  0.07668956  0.50000000  1.0
  Si  Si4  1  0.92331044  0.37205863  0.50000000  1.0
  Si  Si5  1  0.62794137  0.55125181  0.50000000  1.0
  Si  Si6  1  0.73699549  0.94762405  0.00000000  1.0
  Si  Si7  1  0.05237595  0.78937144  0.00000000  1.0
  Si  Si8  1  0.21062856  0.26300451  0.00000000  1.0
  Ni  Ni9  1  0.48885690  0.94568094  0.00000000  1.0
  Ni  Ni10  1  0.05431906  0.54317596  0.00000000  1.0
  Ni  Ni11  1  0.45682404  0.51114310  0.00000000  1.0
  Ni  Ni12  1  0.71311843  0.09666768  0.50000000  1.0
  Ni  Ni13  1  0.90333232  0.61645174  0.50000000  1.0
  Ni  Ni14  1  0.38354826  0.28688157  0.50000000  1.0
  Ni  Ni15  1  0.77424074  0.72259483  0.00000000  1.0
  Ni  Ni16  1  0.27740517  0.05164491  0.00000000  1.0
  Ni  Ni17  1  0.94835509  0.22575926  0.00000000  1.0
  Ni  Ni18  1  0.54927785  0.75853897  0.50000000  1.0
  Ni  Ni19  1  0.24146103  0.79073888  0.50000000  1.0
  Ni  Ni20  1  0.20926112  0.45072215  0.50000000  1.0