# generated using pymatgen
data_YMoC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39678395
_cell_length_b   5.70338609
_cell_length_c   10.75278930
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMoC2
_chemical_formula_sum   'Y4 Mo4 C8'
_cell_volume   208.31561864
_cell_formula_units_Z   4
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  0.25000000  0.08688832  0.86215662  1.0
  Y  Y1  1  0.25000000  0.58688732  0.63784238  1.0
  Y  Y2  1  0.75000000  0.91311268  0.13784238  1.0
  Y  Y3  1  0.75000000  0.41311168  0.36215662  1.0
  Mo  Mo4  1  0.25000000  0.40158894  0.11019967  1.0
  Mo  Mo5  1  0.25000000  0.90158794  0.38980133  1.0
  Mo  Mo6  1  0.75000000  0.59841206  0.88980133  1.0
  Mo  Mo7  1  0.75000000  0.09841106  0.61019967  1.0
  C  C8  1  0.25000000  0.15757130  0.24740525  1.0
  C  C9  1  0.25000000  0.65756930  0.25259375  1.0
  C  C10  1  0.75000000  0.84243070  0.75259375  1.0
  C  C11  1  0.75000000  0.34242870  0.74740525  1.0
  C  C12  1  0.25000000  0.72111281  0.98200837  1.0
  C  C13  1  0.25000000  0.22111281  0.51799163  1.0
  C  C14  1  0.75000000  0.27888719  0.01799163  1.0
  C  C15  1  0.75000000  0.77888719  0.48200837  1.0