# generated using pymatgen
data_Ho2Mo2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.32507606
_cell_length_b   5.68845345
_cell_length_c   6.06783884
_cell_angle_alpha   111.34181360
_cell_angle_beta   105.90195506
_cell_angle_gamma   89.99998856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Mo2C3
_chemical_formula_sum   'Ho2 Mo2 C3'
_cell_volume   102.17030603
_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  0.38962886  0.17508790  0.77925671  1.0
  Ho  Ho1  1  0.61037114  0.82491210  0.22074329  1.0
  Mo  Mo2  1  0.15666170  0.32600914  0.31332039  1.0
  Mo  Mo3  1  0.84333830  0.67399086  0.68667961  1.0
  C  C4  1  0.75133416  0.26582820  0.50266932  1.0
  C  C5  1  0.24866584  0.73417180  0.49733068  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0