# generated using pymatgen
data_Nd4GaS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17238850
_cell_length_b   7.17238911
_cell_length_c   7.17238942
_cell_angle_alpha   131.96015716
_cell_angle_beta   131.96015807
_cell_angle_gamma   70.29195718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4GaS3
_chemical_formula_sum   'Nd4 Ga1 S3'
_cell_volume   199.96027453
_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  0.25250942  0.25250942  1.00000000  1.0
  Nd  Nd1  1  0.74749158  0.74749158  0.00000000  1.0
  Nd  Nd2  1  0.50000000  0.00000000  0.50000000  1.0
  Nd  Nd3  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  S  S5  1  0.50000000  0.50000000  0.00000000  1.0
  S  S6  1  0.75000000  0.25000000  0.50000000  1.0
  S  S7  1  0.25000000  0.75000000  0.50000000  1.0