# generated using pymatgen
data_Hf3Mn4VAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71639413
_cell_length_b   6.48886290
_cell_length_c   7.70379167
_cell_angle_alpha   90.25795960
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Mn4VAs4
_chemical_formula_sum   'Hf3 Mn4 V1 As4'
_cell_volume   185.77637803
_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  0.75000000  0.45861821  0.82432665  1.0
  Hf  Hf1  1  0.75000000  0.95456903  0.67450025  1.0
  Hf  Hf2  1  0.25000000  0.04126453  0.32078726  1.0
  Mn  Mn3  1  0.25000000  0.63338697  0.55738518  1.0
  Mn  Mn4  1  0.75000000  0.36374251  0.44181990  1.0
  Mn  Mn5  1  0.75000000  0.87095680  0.06010537  1.0
  Mn  Mn6  1  0.25000000  0.13513864  0.94254782  1.0
  V  V7  1  0.25000000  0.53769498  0.17767024  1.0
  As  As8  1  0.25000000  0.75308023  0.87328914  1.0
  As  As9  1  0.75000000  0.25987789  0.13382828  1.0
  As  As10  1  0.75000000  0.73733324  0.36127835  1.0
  As  As11  1  0.25000000  0.25433597  0.63245955  1.0