# generated using pymatgen
data_Yb(MoC)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10943433
_cell_length_b   6.10943486
_cell_length_c   6.10943483
_cell_angle_alpha   94.14803561
_cell_angle_beta   94.14803426
_cell_angle_gamma   148.79651749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(MoC)4
_chemical_formula_sum   'Yb1 Mo4 C4'
_cell_volume   113.78760598
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.81841665  0.37118092  0.18959658  1.0
  Mo  Mo2  1  0.62882008  0.81841665  0.44723573  1.0
  Mo  Mo3  1  0.37118092  0.18158435  0.55276527  1.0
  Mo  Mo4  1  0.18158435  0.62882008  0.81040342  1.0
  C  C5  1  0.40010350  0.73630731  0.13640981  1.0
  C  C6  1  0.73630731  0.59989750  0.33620381  1.0
  C  C7  1  0.26369369  0.40010350  0.66379719  1.0
  C  C8  1  0.59989750  0.26369369  0.86359119  1.0