# generated using pymatgen
data_DyTm3Cu3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42833583
_cell_length_b   5.35163586
_cell_length_c   6.98289064
_cell_angle_alpha   90.47101989
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm3Cu3Pt
_chemical_formula_sum   'Dy1 Tm3 Cu3 Pt1'
_cell_volume   165.48082180
_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  0.63477480  0.18268873  1.0
  Tm  Tm1  1  0.75000000  0.35937485  0.81099925  1.0
  Tm  Tm2  1  0.75000000  0.14375431  0.32087878  1.0
  Tm  Tm3  1  0.25000000  0.86077438  0.68311266  1.0
  Cu  Cu4  1  0.25000000  0.12343811  0.02968151  1.0
  Cu  Cu5  1  0.75000000  0.87626395  0.97006789  1.0
  Cu  Cu6  1  0.75000000  0.64501731  0.46258151  1.0
  Pt  Pt7  1  0.25000000  0.35660229  0.53998969  1.0