# generated using pymatgen
data_DyErNiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33134502
_cell_length_b   5.42010015
_cell_length_c   6.98119374
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyErNiPt
_chemical_formula_sum   'Dy2 Er2 Ni2 Pt2'
_cell_volume   163.89276470
_cell_formula_units_Z   2
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  0.50000000  0.38635546  0.31846014  1.0
  Dy  Dy1  1  0.50000000  0.61364454  0.81846014  1.0
  Er  Er2  1  0.00000000  0.11735544  0.67987187  1.0
  Er  Er3  1  0.00000000  0.88264456  0.17987187  1.0
  Ni  Ni4  1  0.00000000  0.61083267  0.54068891  1.0
  Ni  Ni5  1  0.00000000  0.38916733  0.04068891  1.0
  Pt  Pt6  1  0.50000000  0.88716324  0.46097907  1.0
  Pt  Pt7  1  0.50000000  0.11283676  0.96097907  1.0