# generated using pymatgen
data_MnV(NiAs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15196908
_cell_length_b   3.74561301
_cell_length_c   7.02486649
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnV(NiAs)2
_chemical_formula_sum   'Mn2 V2 Ni4 As4'
_cell_volume   161.87326398
_cell_formula_units_Z   2
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  0.96944781  0.75000000  0.68043809  1.0
  Mn  Mn1  1  0.46944781  0.75000000  0.81956191  1.0
  V  V2  1  0.02772794  0.25000000  0.31966514  1.0
  V  V3  1  0.52772794  0.25000000  0.18033486  1.0
  Ni  Ni4  1  0.13950677  0.25000000  0.93915467  1.0
  Ni  Ni5  1  0.63950677  0.25000000  0.56084533  1.0
  Ni  Ni6  1  0.86393254  0.75000000  0.05933552  1.0
  Ni  Ni7  1  0.36393254  0.75000000  0.44066448  1.0
  As  As8  1  0.25528697  0.25000000  0.62074510  1.0
  As  As9  1  0.75528697  0.25000000  0.87925490  1.0
  As  As10  1  0.74409798  0.75000000  0.37330270  1.0
  As  As11  1  0.24409798  0.75000000  0.12669730  1.0