# generated using pymatgen
data_Dy8Co(Si4Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05059356
_cell_length_b   8.05059478
_cell_length_c   8.14230549
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Co(Si4Pt)3
_chemical_formula_sum   'Dy8 Co1 Si12 Pt3'
_cell_volume   457.01866037
_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  0.00000000  0.00000000  0.25122247  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.74888031  1.0
  Dy  Dy2  1  0.99569023  0.49784512  0.25351444  1.0
  Dy  Dy3  1  0.50215488  0.49784512  0.25351444  1.0
  Dy  Dy4  1  0.50254690  0.00509180  0.74652799  1.0
  Dy  Dy5  1  0.50215488  0.00430977  0.25351444  1.0
  Dy  Dy6  1  0.50254690  0.49745310  0.74652799  1.0
  Dy  Dy7  1  0.99490820  0.49745310  0.74652799  1.0
  Co  Co8  1  0.66666700  0.33333300  0.49898779  1.0
  Si  Si9  1  0.16592581  0.33184961  0.00008724  1.0
  Si  Si10  1  0.66815039  0.83407419  0.00008724  1.0
  Si  Si11  1  0.16438290  0.32876480  0.50035379  1.0
  Si  Si12  1  0.33019563  0.16509882  0.99990263  1.0
  Si  Si13  1  0.16592581  0.83407419  0.00008724  1.0
  Si  Si14  1  0.67123520  0.83561710  0.50035379  1.0
  Si  Si15  1  0.83490118  0.66980437  0.99990263  1.0
  Si  Si16  1  0.34737046  0.17368573  0.49969428  1.0
  Si  Si17  1  0.16438290  0.83561710  0.50035379  1.0
  Si  Si18  1  0.82631427  0.65262954  0.49969428  1.0
  Si  Si19  1  0.83490118  0.16509882  0.99990263  1.0
  Si  Si20  1  0.82631427  0.17368573  0.49969428  1.0
  Pt  Pt21  1  0.33333300  0.66666700  0.99974016  1.0
  Pt  Pt22  1  0.33333300  0.66666700  0.50045971  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.00046645  1.0