# generated using pymatgen
data_Y12Re5C6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.50642392
_cell_length_b   10.50642392
_cell_length_c   5.01503500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12Re5C6
_chemical_formula_sum   'Y12 Re5 C6'
_cell_volume   479.41811777
_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
  Y  Y0  1  0.74716000  0.19269500  0.00000000  1.0
  Y  Y1  1  0.80730500  0.55446600  0.00000000  1.0
  Y  Y2  1  0.44553400  0.25284000  0.00000000  1.0
  Y  Y3  1  0.19269500  0.74716000  0.00000000  1.0
  Y  Y4  1  0.55446600  0.80730500  0.00000000  1.0
  Y  Y5  1  0.25284000  0.44553400  0.00000000  1.0
  Y  Y6  1  0.57231100  0.57231100  0.50000000  1.0
  Y  Y7  1  0.42768900  0.00000000  0.50000000  1.0
  Y  Y8  1  0.00000000  0.42768900  0.50000000  1.0
  Y  Y9  1  0.19831100  0.19831100  0.50000000  1.0
  Y  Y10  1  0.80168900  0.00000000  0.50000000  1.0
  Y  Y11  1  0.00000000  0.80168900  0.50000000  1.0
  Re  Re12  1  0.86480800  0.86480800  0.00000000  1.0
  Re  Re13  1  0.13519200  0.00000000  0.00000000  1.0
  Re  Re14  1  0.00000000  0.13519200  0.00000000  1.0
  Re  Re15  1  0.66666700  0.33333300  0.50000000  1.0
  Re  Re16  1  0.33333300  0.66666700  0.50000000  1.0
  C  C17  1  0.72554600  0.18606300  0.50000000  1.0
  C  C18  1  0.81393700  0.53948200  0.50000000  1.0
  C  C19  1  0.46051800  0.27445400  0.50000000  1.0
  C  C20  1  0.18606300  0.72554600  0.50000000  1.0
  C  C21  1  0.53948200  0.81393700  0.50000000  1.0
  C  C22  1  0.27445400  0.46051800  0.50000000  1.0