# generated using pymatgen
data_Dy3P2S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87337701
_cell_length_b   6.87337691
_cell_length_c   6.87337626
_cell_angle_alpha   146.42980836
_cell_angle_beta   131.86751381
_cell_angle_gamma   59.95900290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3P2S
_chemical_formula_sum   'Dy3 P2 S1'
_cell_volume   132.49555770
_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
  Dy  Dy0  1  0.50000000  0.00000000  0.50000000  1.0
  Dy  Dy1  1  0.17085744  0.67085744  0.50000000  1.0
  Dy  Dy2  1  0.82914256  0.32914256  0.50000000  1.0
  P  P3  1  0.66570153  0.66570153  1.00000000  1.0
  P  P4  1  0.33429847  0.33429847  0.00000000  1.0
  S  S5  1  0.00000000  0.00000000  0.00000000  1.0