# generated using pymatgen
data_CaGaSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47159519
_cell_length_b   4.47159519
_cell_length_c   17.80338059
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaGaSn
_chemical_formula_sum   'Ca4 Ga4 Sn4'
_cell_volume   308.28904860
_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
  Ca  Ca0  1  -0.00000000  0.00000000  0.50000000  1.0
  Ca  Ca1  1  -0.00000000  0.00000000  -0.00000000  1.0
  Ca  Ca2  1  -0.00000000  0.00000000  0.25000000  1.0
  Ca  Ca3  1  -0.00000000  -0.00000000  0.75000000  1.0
  Ga  Ga4  1  0.33333300  0.66666700  0.33337815  1.0
  Ga  Ga5  1  0.66666700  0.33333300  0.66662185  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.83337815  1.0
  Ga  Ga7  1  0.33333300  0.66666700  0.16662185  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.88528163  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.11471837  1.0
  Sn  Sn10  1  0.66666700  0.33333300  0.38528163  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.61471837  1.0