# generated using pymatgen
data_Sm2Lu(GaNi4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48117233
_cell_length_b   8.48117092
_cell_length_c   3.99515204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Lu(GaNi4)3
_chemical_formula_sum   'Sm2 Lu1 Ga3 Ni12'
_cell_volume   248.87177135
_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
  Sm  Sm0  1  0.33333300  0.66666700  0.00000000  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni6  1  0.32357870  0.00000000  0.00000000  1.0
  Ni  Ni7  1  0.67642130  1.00000000  0.00000000  1.0
  Ni  Ni8  1  1.00000000  0.32357870  0.00000000  1.0
  Ni  Ni9  1  0.00000000  0.67642130  0.00000000  1.0
  Ni  Ni10  1  0.67642130  0.67642130  0.00000000  1.0
  Ni  Ni11  1  0.32357870  0.32357870  0.00000000  1.0
  Ni  Ni12  1  0.16585798  0.33171397  0.50000000  1.0
  Ni  Ni13  1  0.83414202  0.66828603  0.50000000  1.0
  Ni  Ni14  1  0.66828603  0.83414202  0.50000000  1.0
  Ni  Ni15  1  0.33171397  0.16585798  0.50000000  1.0
  Ni  Ni16  1  0.16585798  0.83414202  0.50000000  1.0
  Ni  Ni17  1  0.83414202  0.16585798  0.50000000  1.0