# generated using pymatgen
data_MgZrNi12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93059749
_cell_length_b   8.93059794
_cell_length_c   3.56497116
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZrNi12P7
_chemical_formula_sum   'Mg1 Zr1 Ni12 P7'
_cell_volume   246.23381698
_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
  Zr  Zr1  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.29256559  0.39591098  0.00000000  1.0
  Ni  Ni3  1  0.88035215  0.45759091  0.50000000  1.0
  Ni  Ni4  1  0.10334439  0.70743441  0.00000000  1.0
  Ni  Ni5  1  0.54240909  0.42276224  0.50000000  1.0
  Ni  Ni6  1  0.38916060  0.17754581  0.00000000  1.0
  Ni  Ni7  1  0.78838521  0.61083940  0.00000000  1.0
  Ni  Ni8  1  0.82245419  0.21161479  0.00000000  1.0
  Ni  Ni9  1  0.23415675  0.94895909  0.50000000  1.0
  Ni  Ni10  1  0.05104091  0.28519766  0.50000000  1.0
  Ni  Ni11  1  0.71480234  0.76584325  0.50000000  1.0
  Ni  Ni12  1  0.57723776  0.11964785  0.50000000  1.0
  Ni  Ni13  1  0.60408902  0.89665561  0.00000000  1.0
  P  P14  1  0.66666700  0.33333300  0.00000000  1.0
  P  P15  1  0.07921646  0.45281603  0.00000000  1.0
  P  P16  1  0.25517797  0.21475234  0.50000000  1.0
  P  P17  1  0.78524766  0.04042563  0.50000000  1.0
  P  P18  1  0.95957437  0.74482203  0.50000000  1.0
  P  P19  1  0.54718397  0.62640043  0.00000000  1.0
  P  P20  1  0.37359957  0.92078354  0.00000000  1.0