# generated using pymatgen
data_Sc4Ni13Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74311343
_cell_length_b   4.80290890
_cell_length_c   12.12844580
_cell_angle_alpha   78.57986673
_cell_angle_beta   78.81964351
_cell_angle_gamma   59.58210421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Ni13Ge
_chemical_formula_sum   'Sc4 Ni13 Ge1'
_cell_volume   232.10951983
_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
  Sc  Sc0  1  0.94721907  0.94685217  0.15907560  1.0
  Sc  Sc1  1  0.05278093  0.05314783  0.84092440  1.0
  Sc  Sc2  1  0.85301678  0.85175530  0.44347163  1.0
  Sc  Sc3  1  0.14698322  0.14824470  0.55652837  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.72307084  0.72302317  0.83088282  1.0
  Ni  Ni6  1  0.27692916  0.27697683  0.16911718  1.0
  Ni  Ni7  1  0.61148760  0.60954895  0.16941350  1.0
  Ni  Ni8  1  0.38851240  0.39045105  0.83058650  1.0
  Ni  Ni9  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni10  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni11  1  0.38926226  0.38718588  0.33375179  1.0
  Ni  Ni12  1  0.89258295  0.38594771  0.33552263  1.0
  Ni  Ni13  1  0.38926226  0.88980107  0.33375179  1.0
  Ni  Ni14  1  0.61073774  0.61281412  0.66624821  1.0
  Ni  Ni15  1  0.10741705  0.61405229  0.66447737  1.0
  Ni  Ni16  1  0.61073774  0.11019893  0.66624821  1.0
  Ge  Ge17  1  0.00000000  0.50000000  0.00000000  1.0