# generated using pymatgen
data_Hf4Mn4Si3As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71827378
_cell_length_b   6.59024034
_cell_length_c   7.67278919
_cell_angle_alpha   89.60999833
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Mn4Si3As
_chemical_formula_sum   'Hf4 Mn4 Si3 As1'
_cell_volume   188.01210984
_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  0.96640826  0.32015444  1.0
  Hf  Hf1  1  0.25000000  0.46546433  0.17452494  1.0
  Hf  Hf2  1  0.75000000  0.04123392  0.67911213  1.0
  Hf  Hf3  1  0.75000000  0.53150936  0.82764130  1.0
  Mn  Mn4  1  0.25000000  0.36032551  0.55894835  1.0
  Mn  Mn5  1  0.25000000  0.86936346  0.94529513  1.0
  Mn  Mn6  1  0.75000000  0.62939242  0.43300888  1.0
  Mn  Mn7  1  0.75000000  0.13521307  0.05914489  1.0
  Si  Si8  1  0.25000000  0.23986130  0.87281927  1.0
  Si  Si9  1  0.75000000  0.25880721  0.37257754  1.0
  Si  Si10  1  0.75000000  0.76127352  0.12603691  1.0
  As  As11  1  0.25000000  0.74114864  0.63073623  1.0