# generated using pymatgen
data_EuGa3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08945022
_cell_length_b   6.08945022
_cell_length_c   6.08945022
_cell_angle_alpha   139.64844255
_cell_angle_beta   139.64844255
_cell_angle_gamma   58.38747938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuGa3Cu
_chemical_formula_sum   'Eu1 Ga3 Cu1'
_cell_volume   93.79641197
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.61830292  0.61830292  0.00000000  1.0
  Ga  Ga2  1  0.38169708  0.38169708  -0.00000000  1.0
  Ga  Ga3  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu4  1  0.25000000  0.75000000  0.50000000  1.0