# generated using pymatgen
data_Sm3YS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87935760
_cell_length_b   6.87935760
_cell_length_c   6.90488462
_cell_angle_alpha   80.31538278
_cell_angle_beta   80.31538278
_cell_angle_gamma   33.65090870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3YS4
_chemical_formula_sum   'Sm3 Y1 S4'
_cell_volume   178.25924402
_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
  Sm  Sm0  1  0.24775060  0.24775060  0.25327274  1.0
  Sm  Sm1  1  0.50000000  0.50000000  0.50000000  1.0
  Sm  Sm2  1  0.75224940  0.75224940  0.74672726  1.0
  Y  Y3  1  -0.00000000  -0.00000000  0.00000000  1.0
  S  S4  1  0.62178211  0.62178211  0.11962391  1.0
  S  S5  1  0.87660503  0.87660503  0.36799590  1.0
  S  S6  1  0.12339497  0.12339497  0.63200410  1.0
  S  S7  1  0.37821789  0.37821789  0.88037609  1.0