# generated using pymatgen
data_Ho4Tc3Ge8Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95610854
_cell_length_b   6.80261706
_cell_length_c   6.96494573
_cell_angle_alpha   70.33787769
_cell_angle_beta   90.01219602
_cell_angle_gamma   90.16717601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Tc3Ge8Mo3
_chemical_formula_sum   'Ho4 Tc3 Ge8 Mo3'
_cell_volume   310.36128831
_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  0.33008010  0.55691047  0.80694902  1.0
  Ho  Ho1  1  0.82844797  0.94335673  0.19136966  1.0
  Ho  Ho2  1  0.67126747  0.44292059  0.19482639  1.0
  Ho  Ho3  1  0.17013332  0.05594928  0.80810347  1.0
  Tc  Tc4  1  0.49842259  0.00091804  0.50043490  1.0
  Tc  Tc5  1  0.99899167  0.49835713  0.49926742  1.0
  Tc  Tc6  1  0.84352722  0.75187649  0.76459727  1.0
  Ge  Ge7  1  0.54855545  0.86564959  0.90074630  1.0
  Ge  Ge8  1  0.04603795  0.63283165  0.09769760  1.0
  Ge  Ge9  1  0.45443931  0.13697797  0.09468871  1.0
  Ge  Ge10  1  0.95384367  0.36866088  0.90058374  1.0
  Ge  Ge11  1  0.13722061  0.86358641  0.49417719  1.0
  Ge  Ge12  1  0.64254791  0.63628902  0.50958896  1.0
  Ge  Ge13  1  0.85967526  0.12997391  0.50720115  1.0
  Ge  Ge14  1  0.35893559  0.36694515  0.49260653  1.0
  Mo  Mo15  1  0.34148267  0.74954926  0.24021488  1.0
  Mo  Mo16  1  0.15786548  0.24607935  0.24163328  1.0
  Mo  Mo17  1  0.65852676  0.25316907  0.75531352  1.0