# generated using pymatgen
data_Dy7Y5Co5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29277050
_cell_length_b   8.29991967
_cell_length_c   8.29277083
_cell_angle_alpha   107.20576636
_cell_angle_beta   110.24521473
_cell_angle_gamma   110.95249787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Y5Co5Sn
_chemical_formula_sum   'Dy7 Y5 Co5 Sn1'
_cell_volume   439.05171433
_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  0.30544681  0.99197629  0.68652848  1.0
  Dy  Dy1  1  0.69484233  0.38144166  0.68660033  1.0
  Dy  Dy2  1  0.69399903  0.00739169  0.31339366  1.0
  Dy  Dy3  1  0.19570102  0.20960981  0.40645435  1.0
  Dy  Dy4  1  0.80440355  0.79038428  0.59454918  1.0
  Dy  Dy5  1  0.19583509  0.79038428  0.98597973  1.0
  Dy  Dy6  1  0.80315546  0.20960981  0.01390979  1.0
  Y  Y7  1  0.47631374  0.29043388  0.18558793  1.0
  Y  Y8  1  0.10484595  0.29043388  0.81411915  1.0
  Y  Y9  1  0.89422527  0.70926513  0.18543327  1.0
  Y  Y10  1  0.52383187  0.70926513  0.81503987  1.0
  Y  Y11  1  0.30387711  0.61752342  0.31364631  1.0
  Co  Co12  1  0.50055165  0.60969237  0.10914072  1.0
  Co  Co13  1  0.49973065  0.38801030  0.88828065  1.0
  Co  Co14  1  0.38227176  0.00181897  0.38156482  1.0
  Co  Co15  1  0.62025415  0.00181897  0.61954821  1.0
  Co  Co16  1  0.00059852  0.00089952  0.00030100  1.0
  Sn  Sn17  1  0.00011506  0.50003960  0.49992455  1.0