# generated using pymatgen
data_Ho5Mo2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35810223
_cell_length_b   8.35810202
_cell_length_c   3.40837009
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.59663262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Mo2C7
_chemical_formula_sum   'Ho5 Mo2 C7'
_cell_volume   200.59670054
_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
  Ho  Ho0  1  0.50000000  0.50000000  0.00000000  1.0
  Ho  Ho1  1  0.07461428  0.33292895  0.50000000  1.0
  Ho  Ho2  1  0.92538572  0.66707105  0.50000000  1.0
  Ho  Ho3  1  0.66707105  0.92538572  0.50000000  1.0
  Ho  Ho4  1  0.33292895  0.07461428  0.50000000  1.0
  Mo  Mo5  1  0.71254011  0.28745989  0.00000000  1.0
  Mo  Mo6  1  0.28745989  0.71254011  0.00000000  1.0
  C  C7  1  0.62413245  0.37586755  0.50000000  1.0
  C  C8  1  0.37586755  0.62413245  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.16788930  0.16788930  0.00000000  1.0
  C  C11  1  0.83211070  0.83211070  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