# generated using pymatgen
data_DyCu2HgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05966605
_cell_length_b   5.18499562
_cell_length_c   5.18499417
_cell_angle_alpha   63.95077579
_cell_angle_beta   60.79642110
_cell_angle_gamma   60.79642189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCu2HgPt2
_chemical_formula_sum   'Dy1 Cu2 Hg1 Pt2'
_cell_volume   99.96841003
_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  0.99522287  0.00477713  0.00477713  1.0
  Cu  Cu1  1  0.12881771  0.62088962  0.62088962  1.0
  Cu  Cu2  1  0.62940204  0.62088962  0.62088962  1.0
  Hg  Hg3  1  0.24055564  0.25944436  0.25944436  1.0
  Pt  Pt4  1  0.62799986  0.62231917  0.12168010  1.0
  Pt  Pt5  1  0.62799986  0.12168010  0.62231917  1.0