# generated using pymatgen
data_Cr2GaC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84344957
_cell_length_b   2.84345163
_cell_length_c   12.42112965
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2GaC
_chemical_formula_sum   'Cr4 Ga2 C2'
_cell_volume   86.97271993
_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
  Cr  Cr0  1  0.33333300  0.66666700  0.08554913  1.0
  Cr  Cr1  1  0.66666700  0.33333300  0.58554913  1.0
  Cr  Cr2  1  0.66666700  0.33333300  0.91445087  1.0
  Cr  Cr3  1  0.33333300  0.66666700  0.41445087  1.0
  Ga  Ga4  1  0.33333300  0.66666700  0.75000000  1.0
  Ga  Ga5  1  0.66666700  0.33333300  0.25000000  1.0
  C  C6  1  -0.00000000  0.00000000  0.50000000  1.0
  C  C7  1  0.00000000  0.00000000  -0.00000000  1.0