# generated using pymatgen
data_Sr4CuSi4Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32457444
_cell_length_b   6.32457430
_cell_length_c   6.32457457
_cell_angle_alpha   89.84915702
_cell_angle_beta   90.15083925
_cell_angle_gamma   90.15084546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4CuSi4Ni3
_chemical_formula_sum   'Sr4 Cu1 Si4 Ni3'
_cell_volume   252.98188138
_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
  Sr  Sr0  1  0.63385463  0.36614537  0.86614537  1.0
  Sr  Sr1  1  0.36750554  0.86387392  0.63767552  1.0
  Sr  Sr2  1  0.13612608  0.13767552  0.13249446  1.0
  Sr  Sr3  1  0.86232448  0.63249446  0.36387392  1.0
  Cu  Cu4  1  0.90601243  0.09398757  0.59398757  1.0
  Si  Si5  1  0.16419289  0.35258931  0.65657029  1.0
  Si  Si6  1  0.64741069  0.15657029  0.33580711  1.0
  Si  Si7  1  0.34477731  0.65522269  0.15522269  1.0
  Si  Si8  1  0.84342971  0.83580711  0.85258931  1.0
  Ni  Ni9  1  0.59204493  0.90493986  0.09273781  1.0
  Ni  Ni10  1  0.09506014  0.59273781  0.90795507  1.0
  Ni  Ni11  1  0.40726219  0.40795507  0.40493986  1.0