# generated using pymatgen
data_Y5Mo2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41514676
_cell_length_b   8.41514738
_cell_length_c   3.43132435
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.71430023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Mo2C7
_chemical_formula_sum   'Y5 Mo2 C7'
_cell_volume   204.44442436
_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  0.50000000  0.50000000  0.00000000  1.0
  Y  Y1  1  0.07371241  0.33232436  0.50000000  1.0
  Y  Y2  1  0.92628759  0.66767564  0.50000000  1.0
  Y  Y3  1  0.66767564  0.92628759  0.50000000  1.0
  Y  Y4  1  0.33232436  0.07371241  0.50000000  1.0
  Mo  Mo5  1  0.71233896  0.28766104  0.00000000  1.0
  Mo  Mo6  1  0.28766104  0.71233896  0.00000000  1.0
  C  C7  1  0.62514434  0.37485566  0.50000000  1.0
  C  C8  1  0.37485566  0.62514434  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.16704145  0.16704145  0.00000000  1.0
  C  C11  1  0.83295855  0.83295855  0.00000000  1.0
  C  C12  1  0.00000000  0.50000000  0.00000000  1.0
  C  C13  1  0.50000000  0.00000000  0.00000000  1.0