# generated using pymatgen
data_Y5Al3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.91899200
_cell_length_b   10.91899200
_cell_length_c   3.52354900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Al3C4
_chemical_formula_sum   'Y10 Al6 C8'
_cell_volume   420.09296711
_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  0.55081900  0.72951600  0.50000000  1.0
  Y  Y1  1  0.44918100  0.27048400  0.50000000  1.0
  Y  Y2  1  0.05081900  0.77048400  0.50000000  1.0
  Y  Y3  1  0.94918100  0.22951600  0.50000000  1.0
  Y  Y4  1  0.27048400  0.55081900  0.50000000  1.0
  Y  Y5  1  0.72951600  0.44918100  0.50000000  1.0
  Y  Y6  1  0.22951600  0.05081900  0.50000000  1.0
  Y  Y7  1  0.77048400  0.94918100  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  0.70378000  0.20378000  0.00000000  1.0
  Al  Al11  1  0.29622000  0.79622000  0.00000000  1.0
  Al  Al12  1  0.20378000  0.29622000  0.00000000  1.0
  Al  Al13  1  0.79622000  0.70378000  0.00000000  1.0
  Al  Al14  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al15  1  0.00000000  0.00000000  0.00000000  1.0
  C  C16  1  0.63289200  0.13289200  0.50000000  1.0
  C  C17  1  0.36710800  0.86710800  0.50000000  1.0
  C  C18  1  0.13289200  0.36710800  0.50000000  1.0
  C  C19  1  0.86710800  0.63289200  0.50000000  1.0
  C  C20  1  0.16239700  0.66239700  0.00000000  1.0
  C  C21  1  0.83760300  0.33760300  0.00000000  1.0
  C  C22  1  0.66239700  0.83760300  0.00000000  1.0
  C  C23  1  0.33760300  0.16239700  0.00000000  1.0