# generated using pymatgen
data_Hf2Mn(NiAs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18771594
_cell_length_b   3.80898095
_cell_length_c   7.12060807
_cell_angle_alpha   90.00000000
_cell_angle_beta   88.93041358
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Mn(NiAs)4
_chemical_formula_sum   'Hf2 Mn1 Ni4 As4'
_cell_volume   167.79560190
_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  0.47032004  0.74999800  0.31568329  1.0
  Hf  Hf1  1  0.52658857  0.24999800  0.69396388  1.0
  Mn  Mn2  1  0.98168304  0.74999800  0.17521540  1.0
  Ni  Ni3  1  0.64260154  0.24999800  0.06118010  1.0
  Ni  Ni4  1  0.15544856  0.24999800  0.44005395  1.0
  Ni  Ni5  1  0.85042924  0.74999800  0.56202741  1.0
  Ni  Ni6  1  0.36349957  0.74999800  0.94320076  1.0
  As  As7  1  0.25176587  0.24999800  0.10746774  1.0
  As  As8  1  0.77581733  0.24999800  0.37449359  1.0
  As  As9  1  0.22081634  0.74999800  0.63741505  1.0
  As  As10  1  0.75899890  0.74999800  0.88655984  1.0