# generated using pymatgen
data_PmNd(ZnSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92798177
_cell_length_b   5.92798158
_cell_length_c   5.92798184
_cell_angle_alpha   139.05164467
_cell_angle_beta   105.47628353
_cell_angle_gamma   88.73136224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmNd(ZnSi)2
_chemical_formula_sum   'Pm1 Nd1 Zn2 Si2'
_cell_volume   126.15566182
_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
  Pm  Pm0  1  0.00017644  1.00000000  0.00017644  1.0
  Nd  Nd1  1  0.49996816  0.50000000  0.99996816  1.0
  Zn  Zn2  1  0.58395203  0.25069280  0.33326023  1.0
  Zn  Zn3  1  0.08256743  0.74930620  0.33326023  1.0
  Si  Si4  1  0.91716676  0.25049878  0.66666797  1.0
  Si  Si5  1  0.41616719  0.74950022  0.66666697  1.0