# generated using pymatgen
data_Dy4ErZr3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72603776
_cell_length_b   7.10144510
_cell_length_c   8.26210833
_cell_angle_alpha   90.54287914
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4ErZr3Pt4
_chemical_formula_sum   'Dy4 Er1 Zr3 Pt4'
_cell_volume   277.27793466
_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  0.25000000  0.01281439  0.32682016  1.0
  Dy  Dy1  1  0.25000000  0.51874239  0.17032389  1.0
  Dy  Dy2  1  0.75000000  0.98259506  0.68188152  1.0
  Dy  Dy3  1  0.75000000  0.48390566  0.82099326  1.0
  Er  Er4  1  0.75000000  0.35430819  0.41484029  1.0
  Zr  Zr5  1  0.25000000  0.14268297  0.92122309  1.0
  Zr  Zr6  1  0.25000000  0.64539696  0.58052370  1.0
  Zr  Zr7  1  0.75000000  0.85250832  0.08256684  1.0
  Pt  Pt8  1  0.25000000  0.26640446  0.60225312  1.0
  Pt  Pt9  1  0.25000000  0.76975684  0.90807294  1.0
  Pt  Pt10  1  0.75000000  0.74395102  0.41067128  1.0
  Pt  Pt11  1  0.75000000  0.22693273  0.07982891  1.0