# generated using pymatgen
data_Dy3In4CuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69734004
_cell_length_b   7.69733978
_cell_length_c   3.93107842
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3In4CuPt
_chemical_formula_sum   'Dy3 In4 Cu1 Pt1'
_cell_volume   201.70822368
_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  0.05517819  0.30534500  0.50000000  1.0
  Dy  Dy1  1  0.69465500  0.74983219  0.50000000  1.0
  Dy  Dy2  1  0.25016781  0.94482181  0.50000000  1.0
  In  In3  1  0.66642462  0.08624927  0.00000000  1.0
  In  In4  1  0.91375073  0.58017635  0.00000000  1.0
  In  In5  1  0.41982365  0.33357538  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Cu  Cu7  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0