# generated using pymatgen
data_Sm2Zr3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40007323
_cell_length_b   7.17084423
_cell_length_c   7.39162634
_cell_angle_alpha   71.93567581
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Zr3Si4
_chemical_formula_sum   'Sm4 Zr6 Si8'
_cell_volume   372.90131290
_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
  Sm  Sm0  1  0.67160976  0.92575766  0.69163119  1.0
  Sm  Sm1  1  0.32839024  0.07424234  0.30836881  1.0
  Sm  Sm2  1  0.17160976  0.57424234  0.30836881  1.0
  Sm  Sm3  1  0.82839024  0.42575766  0.69163119  1.0
  Zr  Zr4  1  0.67922297  0.75018529  0.24591448  1.0
  Zr  Zr5  1  0.32077703  0.24981471  0.75408552  1.0
  Zr  Zr6  1  0.17922297  0.74981471  0.75408552  1.0
  Zr  Zr7  1  0.82077703  0.25018529  0.24591448  1.0
  Zr  Zr8  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr9  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si10  1  0.96595521  0.87402795  0.41784412  1.0
  Si  Si11  1  0.03404479  0.12597205  0.58215588  1.0
  Si  Si12  1  0.46595521  0.62597205  0.58215588  1.0
  Si  Si13  1  0.53404479  0.37402795  0.41784412  1.0
  Si  Si14  1  0.87830330  0.62716614  0.99433816  1.0
  Si  Si15  1  0.12169670  0.37283386  0.00566184  1.0
  Si  Si16  1  0.37830330  0.87283386  0.00566184  1.0
  Si  Si17  1  0.62169670  0.12716614  0.99433816  1.0