# generated using pymatgen
data_Ho2Mo2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36281784
_cell_length_b   5.64356341
_cell_length_c   5.86968222
_cell_angle_alpha   107.40870164
_cell_angle_beta   106.64593328
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Mo2C3
_chemical_formula_sum   'Ho2 Mo2 C3'
_cell_volume   101.39099746
_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  0.61413362  0.81962974  0.22826724  1.0
  Ho  Ho1  1  0.38586638  0.18037026  0.77173276  1.0
  Mo  Mo2  1  0.85031668  0.62677246  0.70063337  1.0
  Mo  Mo3  1  0.14968332  0.37322754  0.29936663  1.0
  C  C4  1  -0.00000000  0.50000000  -0.00000000  1.0
  C  C5  1  0.27137975  0.74424610  0.54275949  1.0
  C  C6  1  0.72862125  0.25575390  0.45724051  1.0