# generated using pymatgen
data_Dy4Tm3LuPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74380364
_cell_length_b   7.01937236
_cell_length_c   8.64965660
_cell_angle_alpha   89.99009296
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Tm3LuPt4
_chemical_formula_sum   'Dy4 Tm3 Lu1 Pt4'
_cell_volume   288.02079505
_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  0.99115430  0.32949840  1.0
  Dy  Dy1  1  0.25000000  0.48912909  0.16985960  1.0
  Dy  Dy2  1  0.75000000  0.00993645  0.66926463  1.0
  Dy  Dy3  1  0.75000000  0.50891999  0.83162999  1.0
  Tm  Tm4  1  0.25000000  0.35735779  0.58082487  1.0
  Tm  Tm5  1  0.25000000  0.85705847  0.91982975  1.0
  Tm  Tm6  1  0.75000000  0.64306895  0.41955771  1.0
  Lu  Lu7  1  0.75000000  0.14193252  0.07968694  1.0
  Pt  Pt8  1  0.25000000  0.25481950  0.90958049  1.0
  Pt  Pt9  1  0.25000000  0.75655509  0.59156337  1.0
  Pt  Pt10  1  0.75000000  0.74562986  0.09227398  1.0
  Pt  Pt11  1  0.75000000  0.24443899  0.40643427  1.0