# generated using pymatgen
data_PmDyCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93608183
_cell_length_b   4.93608199
_cell_length_c   4.93608200
_cell_angle_alpha   60.00121464
_cell_angle_beta   60.00121492
_cell_angle_gamma   60.00121795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmDyCu2
_chemical_formula_sum   'Pm1 Dy1 Cu2'
_cell_volume   85.04407366
_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
  Pm  Pm0  1  0.75000075  0.75000074  0.75000072  1.0
  Dy  Dy1  1  0.25000005  0.25000007  0.25000007  1.0
  Cu  Cu2  1  0.49999900  0.49999920  0.49999908  1.0
  Cu  Cu3  1  0.00000020  -0.00000001  0.00000012  1.0