# generated using pymatgen
data_Y5Al2GaC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.85470859
_cell_length_b   10.85470859
_cell_length_c   3.50179628
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Al2GaC4
_chemical_formula_sum   'Y10 Al4 Ga2 C8'
_cell_volume   412.59809175
_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
  Y  Y0  1  0.55051338  0.72752385  0.50000000  1.0
  Y  Y1  1  0.44948662  0.27247615  0.50000000  1.0
  Y  Y2  1  0.05051338  0.77247615  0.50000000  1.0
  Y  Y3  1  0.94948662  0.22752385  0.50000000  1.0
  Y  Y4  1  0.27247615  0.55051338  0.50000000  1.0
  Y  Y5  1  0.72752385  0.44948662  0.50000000  1.0
  Y  Y6  1  0.22752385  0.05051338  0.50000000  1.0
  Y  Y7  1  0.77247615  0.94948662  0.50000000  1.0
  Y  Y8  1  0.50000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al10  1  0.70414306  0.20414306  0.00000000  1.0
  Al  Al11  1  0.29585694  0.79585694  0.00000000  1.0
  Al  Al12  1  0.20414306  0.29585694  0.00000000  1.0
  Al  Al13  1  0.79585694  0.70414306  0.00000000  1.0
  Ga  Ga14  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga15  1  0.00000000  0.00000000  0.00000000  1.0
  C  C16  1  0.63347780  0.13347780  0.50000000  1.0
  C  C17  1  0.36652220  0.86652220  0.50000000  1.0
  C  C18  1  0.13347780  0.36652220  0.50000000  1.0
  C  C19  1  0.86652220  0.63347780  0.50000000  1.0
  C  C20  1  0.16276628  0.66276628  0.00000000  1.0
  C  C21  1  0.83723372  0.33723372  0.00000000  1.0
  C  C22  1  0.66276628  0.83723372  0.00000000  1.0
  C  C23  1  0.33723372  0.16276628  0.00000000  1.0