# generated using pymatgen
data_Ho2Ge4Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01207203
_cell_length_b   6.85362338
_cell_length_c   6.94489497
_cell_angle_alpha   70.81312340
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ge4Mo3
_chemical_formula_sum   'Ho4 Ge8 Mo6'
_cell_volume   315.21873777
_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  0.32763073  0.55711988  0.80883919  1.0
  Ho  Ho1  1  0.82763073  0.94288012  0.19116081  1.0
  Ho  Ho2  1  0.67236927  0.44288012  0.19116081  1.0
  Ho  Ho3  1  0.17236927  0.05711988  0.80883919  1.0
  Ge  Ge4  1  0.54653406  0.85806930  0.90855335  1.0
  Ge  Ge5  1  0.04653406  0.64193070  0.09144665  1.0
  Ge  Ge6  1  0.45346594  0.14193070  0.09144665  1.0
  Ge  Ge7  1  0.95346594  0.35806930  0.90855335  1.0
  Ge  Ge8  1  0.13618933  0.86823835  0.49551954  1.0
  Ge  Ge9  1  0.63618933  0.63176165  0.50448046  1.0
  Ge  Ge10  1  0.86381067  0.13176165  0.50448046  1.0
  Ge  Ge11  1  0.36381067  0.36823835  0.49551954  1.0
  Mo  Mo12  1  0.50000000  0.00000000  0.50000000  1.0
  Mo  Mo13  1  0.00000000  0.50000000  0.50000000  1.0
  Mo  Mo14  1  0.84219944  0.74728261  0.75139322  1.0
  Mo  Mo15  1  0.34219944  0.75271739  0.24860678  1.0
  Mo  Mo16  1  0.15780056  0.25271739  0.24860678  1.0
  Mo  Mo17  1  0.65780056  0.24728261  0.75139322  1.0