# generated using pymatgen
data_YRe2SiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80737617
_cell_length_b   5.80737617
_cell_length_c   7.31729100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.13848848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YRe2SiC
_chemical_formula_sum   'Y2 Re4 Si2 C2'
_cell_volume   158.16983115
_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  0.54357800  0.45642200  0.25000000  1.0
  Y  Y1  1  0.45642200  0.54357800  0.75000000  1.0
  Re  Re2  1  0.82618500  0.17381500  0.06081700  1.0
  Re  Re3  1  0.17381500  0.82618500  0.93918300  1.0
  Re  Re4  1  0.17381500  0.82618500  0.56081700  1.0
  Re  Re5  1  0.82618500  0.17381500  0.43918300  1.0
  Si  Si6  1  0.26565800  0.73434200  0.25000000  1.0
  Si  Si7  1  0.73434200  0.26565800  0.75000000  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0