# generated using pymatgen
data_EuGaGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22657816
_cell_length_b   4.22657816
_cell_length_c   17.98233971
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuGaGe
_chemical_formula_sum   'Eu4 Ga4 Ge4'
_cell_volume   278.19842371
_cell_formula_units_Z   4
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  0.50000000  1.0
  Eu  Eu1  1  0.00000000  -0.00000000  0.00000000  1.0
  Eu  Eu2  1  0.00000000  -0.00000000  0.25000000  1.0
  Eu  Eu3  1  0.00000000  -0.00000000  0.75000000  1.0
  Ga  Ga4  1  0.66666700  0.33333300  0.35484396  1.0
  Ga  Ga5  1  0.33333300  0.66666700  0.64515604  1.0
  Ga  Ga6  1  0.33333300  0.66666700  0.85484396  1.0
  Ga  Ga7  1  0.66666700  0.33333300  0.14515604  1.0
  Ge  Ge8  1  0.33333300  0.66666700  0.38768763  1.0
  Ge  Ge9  1  0.66666700  0.33333300  0.61231237  1.0
  Ge  Ge10  1  0.66666700  0.33333300  0.88768763  1.0
  Ge  Ge11  1  0.33333300  0.66666700  0.11231237  1.0