# generated using pymatgen
data_Dy4MgZr3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61252542
_cell_length_b   7.02644490
_cell_length_c   8.27544231
_cell_angle_alpha   93.16167797
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4MgZr3Pt4
_chemical_formula_sum   'Dy4 Mg1 Zr3 Pt4'
_cell_volume   267.79599644
_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  0.03162780  0.33108793  1.0
  Dy  Dy1  1  0.25000000  0.51547294  0.18086918  1.0
  Dy  Dy2  1  0.75000000  0.98727290  0.66995088  1.0
  Dy  Dy3  1  0.75000000  0.47339164  0.81061131  1.0
  Mg  Mg4  1  0.75000000  0.35539662  0.42243954  1.0
  Zr  Zr5  1  0.25000000  0.13586489  0.92553783  1.0
  Zr  Zr6  1  0.25000000  0.64519061  0.56921118  1.0
  Zr  Zr7  1  0.75000000  0.85385038  0.08217930  1.0
  Pt  Pt8  1  0.25000000  0.26542843  0.61816433  1.0
  Pt  Pt9  1  0.25000000  0.76034736  0.90381979  1.0
  Pt  Pt10  1  0.75000000  0.74309869  0.39589698  1.0
  Pt  Pt11  1  0.75000000  0.23305674  0.09023075  1.0