# generated using pymatgen
data_DyTlCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31742487
_cell_length_b   4.28927100
_cell_length_c   9.16299013
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.80574766
_cell_angle_gamma   60.21548673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTlCu
_chemical_formula_sum   'Dy2 Tl2 Cu2'
_cell_volume   147.26913767
_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  0.99712800  0.00143600  0.68099200  1.0
  Dy  Dy1  1  0.00287200  0.99856400  0.31900800  1.0
  Tl  Tl2  1  0.66777400  0.66611300  0.09481600  1.0
  Tl  Tl3  1  0.33222600  0.33388700  0.90518400  1.0
  Cu  Cu4  1  0.33174000  0.33413000  0.50463300  1.0
  Cu  Cu5  1  0.66826000  0.66587000  0.49536700  1.0