# generated using pymatgen
data_YCo2SiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52926083
_cell_length_b   5.52926107
_cell_length_c   6.66235571
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.79796322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCo2SiC
_chemical_formula_sum   'Y2 Co4 Si2 C2'
_cell_volume   128.74137188
_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  0.55181048  0.44818952  0.25000000  1.0
  Y  Y1  1  0.44818952  0.55181048  0.75000000  1.0
  Co  Co2  1  0.83620455  0.16379545  0.05665430  1.0
  Co  Co3  1  0.16379545  0.83620455  0.94334570  1.0
  Co  Co4  1  0.16379545  0.83620455  0.55665430  1.0
  Co  Co5  1  0.83620455  0.16379545  0.44334570  1.0
  Si  Si6  1  0.27220347  0.72779653  0.25000000  1.0
  Si  Si7  1  0.72779653  0.27220347  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