# generated using pymatgen
data_Dy3Co6Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11491670
_cell_length_b   8.11491670
_cell_length_c   8.11491670
_cell_angle_alpha   149.14801124
_cell_angle_beta   107.33055777
_cell_angle_gamma   81.00321947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Co6Sn5
_chemical_formula_sum   'Dy3 Co6 Sn5'
_cell_volume   256.15787636
_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  0.31781700  0.31781700  0.00000000  1.0
  Dy  Dy1  1  0.68218300  0.68218300  0.00000000  1.0
  Dy  Dy2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.38024500  0.10737200  0.27287400  1.0
  Co  Co4  1  0.61975500  0.89262800  0.72712600  1.0
  Co  Co5  1  0.83449800  0.10737200  0.72712600  1.0
  Co  Co6  1  0.69546200  0.50000000  0.19546200  1.0
  Co  Co7  1  0.30453800  0.50000000  0.80453800  1.0
  Co  Co8  1  0.16550200  0.89262800  0.27287400  1.0
  Sn  Sn9  1  0.98209700  0.32313400  0.65896300  1.0
  Sn  Sn10  1  0.33582900  0.67686600  0.65896300  1.0
  Sn  Sn11  1  0.66417100  0.32313400  0.34103700  1.0
  Sn  Sn12  1  0.50000000  0.00000000  0.50000000  1.0
  Sn  Sn13  1  0.01790300  0.67686600  0.34103700  1.0