# generated using pymatgen
data_Ho2Ta2Ge4Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05583277
_cell_length_b   6.95699395
_cell_length_c   7.05525501
_cell_angle_alpha   70.19035256
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ta2Ge4Mo
_chemical_formula_sum   'Ho4 Ta4 Ge8 Mo2'
_cell_volume   325.82985726
_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  0.32968295  0.55567727  0.81377340  1.0
  Ho  Ho1  1  0.82968295  0.94432273  0.18622660  1.0
  Ho  Ho2  1  0.67149535  0.44085836  0.18870120  1.0
  Ho  Ho3  1  0.17149535  0.05914164  0.81129880  1.0
  Ta  Ta4  1  0.50048789  0.00073032  0.49953848  1.0
  Ta  Ta5  1  0.00048789  0.49926968  0.50046152  1.0
  Ta  Ta6  1  0.82828197  0.74551230  0.74508394  1.0
  Ta  Ta7  1  0.32828197  0.75448770  0.25491606  1.0
  Ge  Ge8  1  0.53914923  0.85726789  0.91396889  1.0
  Ge  Ge9  1  0.03914923  0.64273211  0.08603111  1.0
  Ge  Ge10  1  0.45979939  0.14383629  0.08509974  1.0
  Ge  Ge11  1  0.95979939  0.35616371  0.91490026  1.0
  Ge  Ge12  1  0.13295209  0.86847821  0.50715779  1.0
  Ge  Ge13  1  0.63295209  0.63152179  0.49284221  1.0
  Ge  Ge14  1  0.86731781  0.13429964  0.49535822  1.0
  Ge  Ge15  1  0.36731781  0.36570036  0.50464178  1.0
  Mo  Mo16  1  0.17083130  0.25252958  0.25406909  1.0
  Mo  Mo17  1  0.67083130  0.24747042  0.74593091  1.0