# generated using pymatgen
data_Hf4Mn4As3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65586134
_cell_length_b   6.52182474
_cell_length_c   7.71893596
_cell_angle_alpha   89.69719176
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Mn4As3P
_chemical_formula_sum   'Hf4 Mn4 As3 P1'
_cell_volume   184.03914733
_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  0.54105145  0.17512935  1.0
  Hf  Hf1  1  0.75000000  0.45512915  0.81822305  1.0
  Hf  Hf2  1  0.75000000  0.97171234  0.67383025  1.0
  Hf  Hf3  1  0.25000000  0.04216774  0.33076944  1.0
  Mn  Mn4  1  0.25000000  0.62413901  0.56185468  1.0
  Mn  Mn5  1  0.75000000  0.36071524  0.44697156  1.0
  Mn  Mn6  1  0.75000000  0.86701027  0.06033814  1.0
  Mn  Mn7  1  0.25000000  0.13815416  0.93273614  1.0
  As  As8  1  0.25000000  0.75794481  0.86673531  1.0
  As  As9  1  0.75000000  0.24234972  0.13183785  1.0
  As  As10  1  0.75000000  0.74036129  0.37171890  1.0
  P  P11  1  0.25000000  0.25926383  0.62985433  1.0