# generated using pymatgen
data_Y5Si3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45044968
_cell_length_b   8.45044968
_cell_length_c   6.46666600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Si3C
_chemical_formula_sum   'Y10 Si6 C2'
_cell_volume   399.91777994
_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  0.66666700  0.33333300  0.00000000  1.0
  Y  Y1  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y2  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y3  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y4  1  0.77648200  0.77648200  0.75000000  1.0
  Y  Y5  1  0.22351800  0.00000000  0.75000000  1.0
  Y  Y6  1  0.00000000  0.22351800  0.75000000  1.0
  Y  Y7  1  0.22351800  0.22351800  0.25000000  1.0
  Y  Y8  1  0.77648200  0.00000000  0.25000000  1.0
  Y  Y9  1  0.00000000  0.77648200  0.25000000  1.0
  Si  Si10  1  0.40898100  0.40898100  0.75000000  1.0
  Si  Si11  1  0.59101900  0.00000000  0.75000000  1.0
  Si  Si12  1  0.00000000  0.59101900  0.75000000  1.0
  Si  Si13  1  0.59101900  0.59101900  0.25000000  1.0
  Si  Si14  1  0.40898100  0.00000000  0.25000000  1.0
  Si  Si15  1  0.00000000  0.40898100  0.25000000  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0