# generated using pymatgen
data_Hf4Mn4SiAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67477377
_cell_length_b   6.57351938
_cell_length_c   7.76420657
_cell_angle_alpha   89.62205597
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Mn4SiAs3
_chemical_formula_sum   'Hf4 Mn4 Si1 As3'
_cell_volume   187.54961968
_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  0.95743490  0.31949147  1.0
  Hf  Hf1  1  0.25000000  0.46832018  0.17438433  1.0
  Hf  Hf2  1  0.75000000  0.03952647  0.67722961  1.0
  Hf  Hf3  1  0.75000000  0.54046285  0.82809954  1.0
  Mn  Mn4  1  0.25000000  0.36668285  0.56229296  1.0
  Mn  Mn5  1  0.25000000  0.86202791  0.94373011  1.0
  Mn  Mn6  1  0.75000000  0.63708693  0.43326756  1.0
  Mn  Mn7  1  0.75000000  0.12737662  0.06284180  1.0
  Si  Si8  1  0.75000000  0.76052470  0.12560146  1.0
  As  As9  1  0.25000000  0.74305762  0.63140264  1.0
  As  As10  1  0.25000000  0.23984101  0.87266066  1.0
  As  As11  1  0.75000000  0.25765795  0.36899985  1.0