# generated using pymatgen
data_Hf4Mn4GeAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69281560
_cell_length_b   6.58769360
_cell_length_c   7.80608275
_cell_angle_alpha   90.12930333
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Mn4GeAs3
_chemical_formula_sum   'Hf4 Mn4 Ge1 As3'
_cell_volume   189.89916626
_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
  Hf  Hf0  1  0.25000000  0.53894477  0.67548000  1.0
  Hf  Hf1  1  0.25000000  0.04050924  0.82259562  1.0
  Hf  Hf2  1  0.75000000  0.95975845  0.17689709  1.0
  Hf  Hf3  1  0.75000000  0.45988954  0.32460749  1.0
  Mn  Mn4  1  0.75000000  0.86695205  0.56184279  1.0
  Mn  Mn5  1  0.25000000  0.13314258  0.43860970  1.0
  Mn  Mn6  1  0.75000000  0.36610177  0.93882715  1.0
  Mn  Mn7  1  0.25000000  0.63449019  0.06195281  1.0
  Ge  Ge8  1  0.75000000  0.24314546  0.62821889  1.0
  As  As9  1  0.75000000  0.74318407  0.86956282  1.0
  As  As10  1  0.25000000  0.75742174  0.37054219  1.0
  As  As11  1  0.25000000  0.25645914  0.13086245  1.0