# generated using pymatgen
data_NdGdS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98503379
_cell_length_b   6.98503401
_cell_length_c   6.98503397
_cell_angle_alpha   33.26616915
_cell_angle_beta   33.26616884
_cell_angle_gamma   33.26616874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGdS2
_chemical_formula_sum   'Nd1 Gd1 S2'
_cell_volume   91.29371931
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.00000000  1.0
  Gd  Gd1  1  0.50000000  0.50000000  0.50000000  1.0
  S  S2  1  0.24602280  0.24602280  0.24602280  1.0
  S  S3  1  0.75397720  0.75397720  0.75397720  1.0