# generated using pymatgen
data_EuGaSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52612070
_cell_length_b   4.52612070
_cell_length_c   18.12711021
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuGaSn
_chemical_formula_sum   'Eu4 Ga4 Sn4'
_cell_volume   321.59664236
_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  0.33732334  1.0
  Ga  Ga5  1  0.33333300  0.66666700  0.66267666  1.0
  Ga  Ga6  1  0.33333300  0.66666700  0.83732334  1.0
  Ga  Ga7  1  0.66666700  0.33333300  0.16267666  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.38442874  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.61557126  1.0
  Sn  Sn10  1  0.66666700  0.33333300  0.88442874  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.11557126  1.0