# generated using pymatgen
data_Eu4Si3Ni4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20417785
_cell_length_b   6.20417746
_cell_length_c   6.20417824
_cell_angle_alpha   89.88560942
_cell_angle_beta   89.88561331
_cell_angle_gamma   90.11439403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4Si3Ni4Ge
_chemical_formula_sum   'Eu4 Si3 Ni4 Ge1'
_cell_volume   238.80868447
_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
  Eu  Eu0  1  0.36283752  0.86283752  0.63716248  1.0
  Eu  Eu1  1  0.86414893  0.63755440  0.36332953  1.0
  Eu  Eu2  1  0.63667047  0.36414893  0.86244560  1.0
  Eu  Eu3  1  0.13755440  0.13667047  0.13585107  1.0
  Si  Si4  1  0.15764774  0.34355471  0.66028744  1.0
  Si  Si5  1  0.33971256  0.65764774  0.15644529  1.0
  Si  Si6  1  0.84355471  0.83971256  0.84235226  1.0
  Ni  Ni7  1  0.08812907  0.58812907  0.91187093  1.0
  Ni  Ni8  1  0.58732070  0.90505556  0.08261267  1.0
  Ni  Ni9  1  0.91738733  0.08732070  0.59494444  1.0
  Ni  Ni10  1  0.40505556  0.41738733  0.41267930  1.0
  Ge  Ge11  1  0.65998002  0.15998002  0.34001998  1.0