# generated using pymatgen
data_Dy3GaCoS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54081461
_cell_length_b   9.54081461
_cell_length_c   6.13363800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3GaCoS7
_chemical_formula_sum   'Dy6 Ga2 Co2 S14'
_cell_volume   483.52581773
_cell_formula_units_Z   2
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  0.15446000  0.37329300  0.82436700  1.0
  Dy  Dy1  1  0.21883300  0.84554000  0.82436700  1.0
  Dy  Dy2  1  0.62670700  0.78116700  0.82436700  1.0
  Dy  Dy3  1  0.84554000  0.62670700  0.32436700  1.0
  Dy  Dy4  1  0.78116700  0.15446000  0.32436700  1.0
  Dy  Dy5  1  0.37329300  0.21883300  0.32436700  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.89610700  1.0
  Ga  Ga7  1  0.33333300  0.66666700  0.39610700  1.0
  Co  Co8  1  0.00000000  0.00000000  0.49037100  1.0
  Co  Co9  1  0.00000000  0.00000000  0.99037100  1.0
  S  S10  1  0.43309000  0.51880000  0.55383300  1.0
  S  S11  1  0.08571000  0.56691000  0.55383300  1.0
  S  S12  1  0.48120000  0.91429000  0.55383300  1.0
  S  S13  1  0.56691000  0.48120000  0.05383300  1.0
  S  S14  1  0.91429000  0.43309000  0.05383300  1.0
  S  S15  1  0.51880000  0.08571000  0.05383300  1.0
  S  S16  1  0.66666700  0.33333300  0.52928000  1.0
  S  S17  1  0.33333300  0.66666700  0.02928000  1.0
  S  S18  1  0.87196000  0.09556200  0.73389100  1.0
  S  S19  1  0.22360200  0.12804000  0.73389100  1.0
  S  S20  1  0.90443800  0.77639800  0.73389100  1.0
  S  S21  1  0.12804000  0.90443800  0.23389100  1.0
  S  S22  1  0.77639800  0.87196000  0.23389100  1.0
  S  S23  1  0.09556200  0.22360200  0.23389100  1.0