# generated using pymatgen
data_NdSmZn5Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26609354
_cell_length_b   8.26609373
_cell_length_c   8.74039719
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.43895048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSmZn5Si
_chemical_formula_sum   'Nd2 Sm2 Zn10 Si2'
_cell_volume   303.65841278
_cell_formula_units_Z   2
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
  Nd  Nd0  1  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm2  1  0.20404196  0.79595804  0.25000000  1.0
  Sm  Sm3  1  0.79595804  0.20404196  0.75000000  1.0
  Zn  Zn4  1  0.81351653  0.18648347  0.39292915  1.0
  Zn  Zn5  1  0.18648347  0.81351653  0.60707085  1.0
  Zn  Zn6  1  0.81351653  0.18648347  0.10707085  1.0
  Zn  Zn7  1  0.18648347  0.81351653  0.89292915  1.0
  Zn  Zn8  1  0.65022199  0.34977801  0.47643670  1.0
  Zn  Zn9  1  0.34977801  0.65022199  0.52356330  1.0
  Zn  Zn10  1  0.65022199  0.34977801  0.02356330  1.0
  Zn  Zn11  1  0.34977801  0.65022199  0.97643670  1.0
  Zn  Zn12  1  0.40387893  0.59612107  0.25000000  1.0
  Zn  Zn13  1  0.59612107  0.40387893  0.75000000  1.0
  Si  Si14  1  0.55710538  0.44289462  0.25000000  1.0
  Si  Si15  1  0.44289462  0.55710538  0.75000000  1.0