# generated using pymatgen
data_AlCr4GaC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85474552
_cell_length_b   2.85474552
_cell_length_c   12.61408700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCr4GaC2
_chemical_formula_sum   'Al1 Cr4 Ga1 C2'
_cell_volume   89.02691044
_cell_formula_units_Z   1
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
  Al  Al0  1  0.66666700  0.33333300  0.00000000  1.0
  Cr  Cr1  1  0.66666700  0.33333300  0.66468200  1.0
  Cr  Cr2  1  0.33333300  0.66666700  0.83416600  1.0
  Cr  Cr3  1  0.33333300  0.66666700  0.16583400  1.0
  Cr  Cr4  1  0.66666700  0.33333300  0.33531800  1.0
  Ga  Ga5  1  0.33333300  0.66666700  0.50000000  1.0
  C  C6  1  0.00000000  0.00000000  0.74958200  1.0
  C  C7  1  0.00000000  0.00000000  0.25041800  1.0