# generated using pymatgen
data_Sc6Co15Si7Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00704298
_cell_length_b   8.00704248
_cell_length_c   8.00704275
_cell_angle_alpha   60.03758698
_cell_angle_beta   60.03758790
_cell_angle_gamma   60.03758622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6Co15Si7Ni
_chemical_formula_sum   'Sc6 Co15 Si7 Ni1'
_cell_volume   363.30493588
_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  0.71415349  0.71415349  0.28579826  1.0
  Sc  Sc1  1  0.28429097  0.71766979  0.28429097  1.0
  Sc  Sc2  1  0.71766979  0.28429097  0.28429097  1.0
  Sc  Sc3  1  0.28429097  0.28429097  0.71766979  1.0
  Sc  Sc4  1  0.71415349  0.28579826  0.71415349  1.0
  Sc  Sc5  1  0.28579826  0.71415349  0.71415349  1.0
  Co  Co6  1  0.87946347  0.87946347  0.36167071  1.0
  Co  Co7  1  0.87946347  0.36167071  0.87946347  1.0
  Co  Co8  1  0.36167071  0.87946347  0.87946347  1.0
  Co  Co9  1  0.87966561  0.87966561  0.87966561  1.0
  Co  Co10  1  0.12010642  0.12010642  0.63730038  1.0
  Co  Co11  1  0.12010642  0.63730038  0.12010642  1.0
  Co  Co12  1  0.63730038  0.12010642  0.12010642  1.0
  Co  Co13  1  0.12077303  0.12077303  0.12077303  1.0
  Co  Co14  1  0.67299859  0.67299859  0.97976841  1.0
  Co  Co15  1  0.67299859  0.97976841  0.67299859  1.0
  Co  Co16  1  0.97976841  0.67299859  0.67299859  1.0
  Co  Co17  1  0.67316591  0.67316591  0.67316591  1.0
  Co  Co18  1  0.32630862  0.32630862  0.02165583  1.0
  Co  Co19  1  0.32630862  0.02165583  0.32630862  1.0
  Co  Co20  1  0.02165583  0.32630862  0.32630862  1.0
  Si  Si21  1  0.00011317  0.00011317  0.00011317  1.0
  Si  Si22  1  0.99944900  0.99944900  0.50080779  1.0
  Si  Si23  1  0.50063984  0.99830747  0.50063984  1.0
  Si  Si24  1  0.99830747  0.50063984  0.50063984  1.0
  Si  Si25  1  0.50063984  0.50063984  0.99830747  1.0
  Si  Si26  1  0.99944900  0.50080779  0.99944900  1.0
  Si  Si27  1  0.50080779  0.99944900  0.99944900  1.0
  Ni  Ni28  1  0.32847887  0.32847887  0.32847887  1.0