# generated using pymatgen
data_Dy7Co6Sn23
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66411668
_cell_length_b   9.66408510
_cell_length_c   9.84342427
_cell_angle_alpha   89.99902541
_cell_angle_beta   90.00057724
_cell_angle_gamma   120.00074307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Co6Sn23
_chemical_formula_sum   'Dy7 Co6 Sn23'
_cell_volume   796.15292450
_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  0.00000344  -0.00001168  0.00002111  1.0
  Dy  Dy1  1  0.47825521  0.52174364  0.30636541  1.0
  Dy  Dy2  1  0.52176868  0.47823990  0.69364950  1.0
  Dy  Dy3  1  0.47825236  0.95650719  0.30636455  1.0
  Dy  Dy4  1  0.52175407  0.04352141  0.69364693  1.0
  Dy  Dy5  1  0.04349122  0.52174747  0.30636504  1.0
  Dy  Dy6  1  0.95647864  0.47825027  0.69364730  1.0
  Co  Co7  1  0.83270052  0.16729945  0.19678700  1.0
  Co  Co8  1  0.16729540  0.83270329  0.80318799  1.0
  Co  Co9  1  0.83269191  0.66538697  0.19679524  1.0
  Co  Co10  1  0.16731301  0.33461243  0.80318277  1.0
  Co  Co11  1  0.33460989  0.16730737  0.19679117  1.0
  Co  Co12  1  0.66539416  0.83268909  0.80318526  1.0
  Sn  Sn13  1  0.34696699  0.00001649  -0.00001860  1.0
  Sn  Sn14  1  0.65303892  0.00001012  0.99998228  1.0
  Sn  Sn15  1  -0.00000770  0.34696273  -0.00001851  1.0
  Sn  Sn16  1  -0.00002003  0.65303087  -0.00001776  1.0
  Sn  Sn17  1  0.65304608  0.65302779  -0.00001656  1.0
  Sn  Sn18  1  0.34697417  0.34695617  -0.00002141  1.0
  Sn  Sn19  1  0.33333189  0.66666120  0.81971831  1.0
  Sn  Sn20  1  0.66666578  0.33334783  0.18026012  1.0
  Sn  Sn21  1  0.00000082  -0.00000287  0.50001427  1.0
  Sn  Sn22  1  0.78075723  0.21924456  0.45115857  1.0
  Sn  Sn23  1  0.21924663  0.78075189  0.54887841  1.0
  Sn  Sn24  1  0.78075502  0.56151242  0.45115580  1.0
  Sn  Sn25  1  0.21924812  0.43848657  0.54887545  1.0
  Sn  Sn26  1  0.43848503  0.21924382  0.45115748  1.0
  Sn  Sn27  1  0.56150933  0.78074800  0.54887562  1.0
  Sn  Sn28  1  0.33333256  0.66666701  0.11432547  1.0
  Sn  Sn29  1  0.66666607  0.33334095  0.88565751  1.0
  Sn  Sn30  1  0.11667758  0.88331529  0.27548417  1.0
  Sn  Sn31  1  0.88330604  0.11670087  0.72453404  1.0
  Sn  Sn32  1  0.11669285  0.23338162  0.27548238  1.0
  Sn  Sn33  1  0.88330327  0.76660194  0.72452910  1.0
  Sn  Sn34  1  0.76662045  0.88330097  0.27548343  1.0
  Sn  Sn35  1  0.23339539  0.11669794  0.72452917  1.0