# generated using pymatgen
data_Dy3Cd5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03219488
_cell_length_b   8.03219593
_cell_length_c   3.75549682
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Cd5Pt
_chemical_formula_sum   'Dy3 Cd5 Pt1'
_cell_volume   209.82949336
_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  0.57695744  0.96436516  0.00000000  1.0
  Dy  Dy1  1  0.03563484  0.61259228  0.00000000  1.0
  Dy  Dy2  1  0.38740772  0.42304256  0.00000000  1.0
  Cd  Cd3  1  0.27860863  0.00938203  0.50000000  1.0
  Cd  Cd4  1  0.99061797  0.26922660  0.50000000  1.0
  Cd  Cd5  1  0.73077340  0.72139137  0.50000000  1.0
  Cd  Cd6  1  0.66666700  0.33333300  0.50000000  1.0
  Cd  Cd7  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.50000000  1.0