# generated using pymatgen
data_Eu3Cd3GaGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45563619
_cell_length_b   7.45563617
_cell_length_c   4.52000575
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3Cd3GaGe2
_chemical_formula_sum   'Eu3 Cd3 Ga1 Ge2'
_cell_volume   217.59004131
_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  0.42230434  0.00000000  0.50000000  1.0
  Eu  Eu1  1  0.00000000  0.42230434  0.50000000  1.0
  Eu  Eu2  1  0.57769566  0.57769566  0.50000000  1.0
  Cd  Cd3  1  0.75329370  1.00000000  0.00000000  1.0
  Cd  Cd4  1  0.24670630  0.24670630  0.00000000  1.0
  Cd  Cd5  1  1.00000000  0.75329470  0.00000000  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge7  1  0.66666700  0.33333400  0.00000000  1.0
  Ge  Ge8  1  0.33333300  0.66666600  0.00000000  1.0