# generated using pymatgen
data_MnNiAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16658400
_cell_length_b   3.77855900
_cell_length_c   6.98659000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnNiAs
_chemical_formula_sum   'Mn4 Ni4 As4'
_cell_volume   162.79314656
_cell_formula_units_Z   4
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
  Mn  Mn0  1  0.02311900  0.25000000  0.32093100  1.0
  Mn  Mn1  1  0.52311900  0.25000000  0.17906900  1.0
  Mn  Mn2  1  0.97688100  0.75000000  0.67906900  1.0
  Mn  Mn3  1  0.47688100  0.75000000  0.82093100  1.0
  Ni  Ni4  1  0.14231500  0.25000000  0.94158100  1.0
  Ni  Ni5  1  0.64231500  0.25000000  0.55841900  1.0
  Ni  Ni6  1  0.85768500  0.75000000  0.05841900  1.0
  Ni  Ni7  1  0.35768500  0.75000000  0.44158100  1.0
  As  As8  1  0.25827900  0.25000000  0.62334600  1.0
  As  As9  1  0.75827900  0.25000000  0.87665400  1.0
  As  As10  1  0.74172100  0.75000000  0.37665400  1.0
  As  As11  1  0.24172100  0.75000000  0.12334600  1.0