# generated using pymatgen
data_Dy4Cu3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46440932
_cell_length_b   5.39633421
_cell_length_c   7.09392015
_cell_angle_alpha   90.22871596
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Cu3Pt
_chemical_formula_sum   'Dy4 Cu3 Pt1'
_cell_volume   170.90142380
_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  0.11217649  0.68811522  1.0
  Dy  Dy1  1  0.00000000  0.89268942  0.17946114  1.0
  Dy  Dy2  1  0.50000000  0.38316058  0.31678642  1.0
  Dy  Dy3  1  0.50000000  0.61283432  0.81689761  1.0
  Cu  Cu4  1  0.50000000  0.87011240  0.46805191  1.0
  Cu  Cu5  1  0.00000000  0.62562293  0.52858344  1.0
  Cu  Cu6  1  0.00000000  0.39226513  0.03929074  1.0
  Pt  Pt7  1  0.50000000  0.11113872  0.96281252  1.0