# generated using pymatgen
data_EuGaCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57300441
_cell_length_b   5.57300441
_cell_length_c   7.44046381
_cell_angle_alpha   50.87675810
_cell_angle_beta   50.87675810
_cell_angle_gamma   47.56696506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuGaCu
_chemical_formula_sum   'Eu2 Ga2 Cu2'
_cell_volume   123.52522153
_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
  Eu  Eu0  1  0.44373538  0.44373538  0.31077718  1.0
  Eu  Eu1  1  0.55626462  0.55626462  0.68922282  1.0
  Ga  Ga2  1  0.16872790  0.16872790  0.89855602  1.0
  Ga  Ga3  1  0.83127210  0.83127210  0.10144398  1.0
  Cu  Cu4  1  0.83568633  0.83568633  0.73424914  1.0
  Cu  Cu5  1  0.16431367  0.16431367  0.26575086  1.0