# generated using pymatgen
data_Mg2Ni9P7W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58963173
_cell_length_b   9.13141697
_cell_length_c   9.13141733
_cell_angle_alpha   119.99999776
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Ni9P7W3
_chemical_formula_sum   'Mg2 Ni9 P7 W3'
_cell_volume   259.21307484
_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  0.00000000  0.66666700  0.33333300  1.0
  Mg  Mg1  1  0.50000000  0.33333300  0.66666700  1.0
  Ni  Ni2  1  0.00000000  0.55953994  0.92863399  1.0
  Ni  Ni3  1  0.00000000  0.36909405  0.44046006  1.0
  Ni  Ni4  1  0.00000000  0.07136601  0.63090595  1.0
  Ni  Ni5  1  0.50000000  0.93585635  0.38201605  1.0
  Ni  Ni6  1  0.50000000  0.44615970  0.06414365  1.0
  Ni  Ni7  1  0.50000000  0.61798395  0.55384030  1.0
  Ni  Ni8  1  0.00000000  0.87042357  0.15676166  1.0
  Ni  Ni9  1  0.00000000  0.28633809  0.12957643  1.0
  Ni  Ni10  1  0.00000000  0.84323834  0.71366191  1.0
  P  P11  1  0.50000000  0.70647494  0.11982924  1.0
  P  P12  1  0.50000000  0.41335430  0.29352506  1.0
  P  P13  1  0.50000000  0.88017076  0.58664570  1.0
  P  P14  1  0.00000000  0.00000000  0.00000000  1.0
  P  P15  1  0.00000000  0.58465167  0.69992552  1.0
  P  P16  1  0.00000000  0.11527386  0.41534833  1.0
  P  P17  1  0.00000000  0.30007448  0.88472614  1.0
  W  W18  1  0.50000000  0.77838646  0.89820133  1.0
  W  W19  1  0.50000000  0.11981587  0.22161354  1.0
  W  W20  1  0.50000000  0.10179867  0.88018413  1.0