# generated using pymatgen
data_Ho2Si4Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82513107
_cell_length_b   6.89000543
_cell_length_c   6.71030186
_cell_angle_alpha   90.00000000
_cell_angle_beta   108.79638752
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Si4Mo3
_chemical_formula_sum   'Ho4 Si8 Mo6'
_cell_volume   298.72463409
_cell_formula_units_Z   2
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  0.19145806  0.32985987  0.56244776  1.0
  Ho  Ho1  1  0.80854194  0.82985987  0.93755224  1.0
  Ho  Ho2  1  0.80854194  0.67014013  0.43755224  1.0
  Ho  Ho3  1  0.19145806  0.17014013  0.06244776  1.0
  Si  Si4  1  0.08986156  0.54468631  0.86822495  1.0
  Si  Si5  1  0.91013844  0.04468631  0.63177505  1.0
  Si  Si6  1  0.91013844  0.45531369  0.13177505  1.0
  Si  Si7  1  0.08986156  0.95531369  0.36822495  1.0
  Si  Si8  1  0.50491869  0.13107744  0.87257494  1.0
  Si  Si9  1  0.49508131  0.63107744  0.62742506  1.0
  Si  Si10  1  0.49508131  0.86892256  0.12742506  1.0
  Si  Si11  1  0.50491869  0.36892256  0.37257494  1.0
  Mo  Mo12  1  0.50000000  0.50000000  0.00000000  1.0
  Mo  Mo13  1  0.50000000  -0.00000000  0.50000000  1.0
  Mo  Mo14  1  0.24959908  0.83752209  0.74845358  1.0
  Mo  Mo15  1  0.75040092  0.33752209  0.75154642  1.0
  Mo  Mo16  1  0.75040092  0.16247791  0.25154642  1.0
  Mo  Mo17  1  0.24959908  0.66247791  0.24845358  1.0