# generated using pymatgen
data_Ho3Er(Ge4Mo3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00792769
_cell_length_b   6.85228218
_cell_length_c   6.94053944
_cell_angle_alpha   70.80560781
_cell_angle_beta   90.00680613
_cell_angle_gamma   89.99172076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er(Ge4Mo3)2
_chemical_formula_sum   'Ho3 Er1 Ge8 Mo6'
_cell_volume   314.75887020
_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  0.32738057  0.55737920  0.80876250  1.0
  Ho  Ho1  1  0.82763130  0.94264377  0.19116335  1.0
  Ho  Ho2  1  0.67257535  0.44251226  0.19128437  1.0
  Er  Er3  1  0.17285380  0.05746499  0.80841913  1.0
  Ge  Ge4  1  0.54615555  0.85811867  0.90870002  1.0
  Ge  Ge5  1  0.04665575  0.64238039  0.09095353  1.0
  Ge  Ge6  1  0.45311043  0.14194191  0.09095568  1.0
  Ge  Ge7  1  0.95379860  0.35739308  0.90849486  1.0
  Ge  Ge8  1  0.13602237  0.86857115  0.49574904  1.0
  Ge  Ge9  1  0.63600467  0.63159329  0.50473410  1.0
  Ge  Ge10  1  0.86429353  0.13156073  0.50495203  1.0
  Ge  Ge11  1  0.36371760  0.36825643  0.49561875  1.0
  Mo  Mo12  1  0.49991999  0.00007906  0.50011262  1.0
  Mo  Mo13  1  0.00006399  0.49984485  0.50008250  1.0
  Mo  Mo14  1  0.84213282  0.74727827  0.75163589  1.0
  Mo  Mo15  1  0.34166234  0.75297419  0.24851088  1.0
  Mo  Mo16  1  0.15804948  0.25283504  0.24840441  1.0
  Mo  Mo17  1  0.65797287  0.24717173  0.75146635  1.0