# generated using pymatgen
data_Hf3Ti(MnAs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52503783
_cell_length_b   3.66885195
_cell_length_c   7.74992701
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.05806916
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ti(MnAs)4
_chemical_formula_sum   'Hf3 Ti1 Mn4 As4'
_cell_volume   185.52849004
_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  0.54203899  0.24999900  0.17476328  1.0
  Hf  Hf1  1  0.04384667  0.24999900  0.32531810  1.0
  Hf  Hf2  1  0.95936610  0.75000000  0.67800655  1.0
  Ti  Ti3  1  0.45835379  0.75000000  0.82332207  1.0
  Mn  Mn4  1  0.86521950  0.75000000  0.05970166  1.0
  Mn  Mn5  1  0.36576189  0.75000000  0.44010297  1.0
  Mn  Mn6  1  0.63389673  0.24999900  0.56098705  1.0
  Mn  Mn7  1  0.13306404  0.24999900  0.93801507  1.0
  As  As8  1  0.24601928  0.75000000  0.12735664  1.0
  As  As9  1  0.74386766  0.75000000  0.36906690  1.0
  As  As10  1  0.26155185  0.24999900  0.63551094  1.0
  As  As11  1  0.74701350  0.24999900  0.86784776  1.0