# generated using pymatgen
data_Dy4Lu8Co5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12519675
_cell_length_b   8.12519585
_cell_length_c   8.12519574
_cell_angle_alpha   106.89299242
_cell_angle_beta   109.97689861
_cell_angle_gamma   111.57837800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Lu8Co5Sn
_chemical_formula_sum   'Dy4 Lu8 Co5 Sn1'
_cell_volume   412.22496774
_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  0.19837846  0.21530435  0.41368280  1.0
  Dy  Dy1  1  0.80162154  0.78469565  0.58631720  1.0
  Dy  Dy2  1  0.19837846  0.78469565  0.98307311  1.0
  Dy  Dy3  1  0.80162154  0.21530435  0.01692689  1.0
  Lu  Lu4  1  0.46937004  0.28801130  0.18135875  1.0
  Lu  Lu5  1  0.10665255  0.28801130  0.81864125  1.0
  Lu  Lu6  1  0.89334745  0.71198870  0.18135875  1.0
  Lu  Lu7  1  0.53062996  0.71198870  0.81864125  1.0
  Lu  Lu8  1  0.30503732  0.62046531  0.31542799  1.0
  Lu  Lu9  1  0.30503732  0.98961033  0.68457201  1.0
  Lu  Lu10  1  0.69496268  0.37953469  0.68457201  1.0
  Lu  Lu11  1  0.69496268  0.01038967  0.31542799  1.0
  Co  Co12  1  0.50000000  0.61210688  0.11210688  1.0
  Co  Co13  1  0.50000000  0.38789312  0.88789312  1.0
  Co  Co14  1  0.37963687  0.00000000  0.37963687  1.0
  Co  Co15  1  0.62036313  0.00000000  0.62036313  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn17  1  0.00000000  0.50000000  0.50000000  1.0