# generated using pymatgen
data_Hf2Mn2SiAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67070914
_cell_length_b   6.58624972
_cell_length_c   7.75227603
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Mn2SiAs
_chemical_formula_sum   'Hf4 Mn4 Si2 As2'
_cell_volume   187.42063054
_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
  Hf  Hf0  1  0.25000000  0.96548952  0.32224394  1.0
  Hf  Hf1  1  0.25000000  0.46548952  0.17775606  1.0
  Hf  Hf2  1  0.75000000  0.04024807  0.67347432  1.0
  Hf  Hf3  1  0.75000000  0.54024807  0.82652568  1.0
  Mn  Mn4  1  0.25000000  0.36274375  0.55614007  1.0
  Mn  Mn5  1  0.25000000  0.86274375  0.94385993  1.0
  Mn  Mn6  1  0.75000000  0.63047499  0.43237602  1.0
  Mn  Mn7  1  0.75000000  0.13047499  0.06762398  1.0
  Si  Si8  1  0.75000000  0.26034579  0.37357880  1.0
  Si  Si9  1  0.75000000  0.76034579  0.12642120  1.0
  As  As10  1  0.25000000  0.74069789  0.62986273  1.0
  As  As11  1  0.25000000  0.24069789  0.87013727  1.0