# generated using pymatgen
data_DyGaCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29934594
_cell_length_b   5.44693383
_cell_length_c   5.62693108
_cell_angle_alpha   95.67333153
_cell_angle_beta   112.37882217
_cell_angle_gamma   66.76962407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyGaCu
_chemical_formula_sum   'Dy2 Ga2 Cu2'
_cell_volume   111.76558893
_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  0.74258004  0.71994787  0.20404093  1.0
  Dy  Dy1  1  0.25742049  0.28006110  0.79597394  1.0
  Ga  Ga2  1  0.55293342  0.28121370  0.38664924  1.0
  Ga  Ga3  1  0.44707559  0.71877567  0.61337006  1.0
  Cu  Cu4  1  0.04872775  0.11772240  0.21457542  1.0
  Cu  Cu5  1  0.95126170  0.88227826  0.78539141  1.0