# generated using pymatgen
data_GaC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.26246203
_cell_length_b   3.26246203
_cell_length_c   5.61092200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaC
_chemical_formula_sum   'Ga2 C2'
_cell_volume   51.71967550
_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
  Ga  Ga0  1  0.66666700  0.33333300  0.86512600  1.0
  Ga  Ga1  1  0.33333300  0.66666700  0.36512600  1.0
  C  C2  1  0.66666700  0.33333300  0.50920200  1.0
  C  C3  1  0.33333300  0.66666700  0.00920200  1.0