# generated using pymatgen
data_Gd3GaC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61688837
_cell_length_b   7.16994575
_cell_length_c   9.90283034
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3GaC3
_chemical_formula_sum   'Gd6 Ga2 C6'
_cell_volume   256.80904378
_cell_formula_units_Z   2
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
  Gd  Gd0  1  0.50000000  0.51005840  0.19308904  1.0
  Gd  Gd1  1  0.50000000  0.48994160  0.80691096  1.0
  Gd  Gd2  1  0.50000000  0.98994160  0.19308904  1.0
  Gd  Gd3  1  0.50000000  0.01005840  0.80691096  1.0
  Gd  Gd4  1  0.00000000  0.75000000  0.45719705  1.0
  Gd  Gd5  1  0.00000000  0.25000000  0.54280295  1.0
  Ga  Ga6  1  0.00000000  0.75000000  0.00267060  1.0
  Ga  Ga7  1  0.00000000  0.25000000  0.99732940  1.0
  C  C8  1  0.50000000  0.50786047  0.56626045  1.0
  C  C9  1  0.50000000  0.49213953  0.43373955  1.0
  C  C10  1  0.50000000  0.99213953  0.56626045  1.0
  C  C11  1  0.50000000  0.00786047  0.43373955  1.0
  C  C12  1  0.00000000  0.75000000  0.20910646  1.0
  C  C13  1  0.00000000  0.25000000  0.79089354  1.0