# generated using pymatgen
data_MgNbNi12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92313262
_cell_length_b   8.92313344
_cell_length_c   3.52286923
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgNbNi12P7
_chemical_formula_sum   'Mg1 Nb1 Ni12 P7'
_cell_volume   242.91921587
_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
  Mg  Mg0  1  0.33333300  0.66666700  0.50000000  1.0
  Nb  Nb1  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.29081372  0.39467236  0.00000000  1.0
  Ni  Ni3  1  0.88154946  0.46005105  0.50000000  1.0
  Ni  Ni4  1  0.10385763  0.70918628  0.00000000  1.0
  Ni  Ni5  1  0.53994895  0.42149941  0.50000000  1.0
  Ni  Ni6  1  0.38751160  0.17597078  0.00000000  1.0
  Ni  Ni7  1  0.78845918  0.61248840  0.00000000  1.0
  Ni  Ni8  1  0.82402922  0.21154082  0.00000000  1.0
  Ni  Ni9  1  0.23312311  0.94879811  0.50000000  1.0
  Ni  Ni10  1  0.05120189  0.28432500  0.50000000  1.0
  Ni  Ni11  1  0.71567500  0.76687689  0.50000000  1.0
  Ni  Ni12  1  0.57850059  0.11845054  0.50000000  1.0
  Ni  Ni13  1  0.60532764  0.89614237  0.00000000  1.0
  P  P14  1  0.66666700  0.33333300  0.00000000  1.0
  P  P15  1  0.07898456  0.45450998  0.00000000  1.0
  P  P16  1  0.25015284  0.21038919  0.50000000  1.0
  P  P17  1  0.78961081  0.03976265  0.50000000  1.0
  P  P18  1  0.96023735  0.74984716  0.50000000  1.0
  P  P19  1  0.54549002  0.62447458  0.00000000  1.0
  P  P20  1  0.37552542  0.92101544  0.00000000  1.0