# generated using pymatgen
data_Y2Ni12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05634847
_cell_length_b   9.05634847
_cell_length_c   3.69134198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ni12P7
_chemical_formula_sum   'Y2 Ni12 P7'
_cell_volume   262.19304261
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1
  Y  Y1  1  0.66666700  0.33333300  0.50000000  1
  Ni  Ni2  1  0.39339700  0.29320600  0.00000000  1
  Ni  Ni3  1  0.89980900  0.60660300  0.00000000  1
  Ni  Ni4  1  0.70679400  0.10019100  0.00000000  1
  Ni  Ni5  1  0.60700200  0.78895900  0.00000000  1
  Ni  Ni6  1  0.18195700  0.39299800  0.00000000  1
  Ni  Ni7  1  0.21104100  0.81804300  0.00000000  1
  Ni  Ni8  1  0.76401600  0.71551800  0.50000000  1
  Ni  Ni9  1  0.95150200  0.23598400  0.50000000  1
  Ni  Ni10  1  0.28448200  0.04849800  0.50000000  1
  Ni  Ni11  1  0.42814000  0.54454200  0.50000000  1
  Ni  Ni12  1  0.11640200  0.57186000  0.50000000  1
  Ni  Ni13  1  0.45545800  0.88359800  0.50000000  1
  P  P14  1  0.62729400  0.55381700  0.00000000  1
  P  P15  1  0.92652300  0.37270600  0.00000000  1
  P  P16  1  0.44618300  0.07347700  0.00000000  1
  P  P17  1  0.73781100  0.96091300  0.50000000  1
  P  P18  1  0.22310300  0.26218900  0.50000000  1
  P  P19  1  0.03908700  0.77689700  0.50000000  1
  P  P20  1  0.33333300  0.66666700  0.00000000  1
