# generated using pymatgen
data_Y2Ni12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01888343
_cell_length_b   9.01888343
_cell_length_c   3.67049200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ni12P7
_chemical_formula_sum   'Y2 Ni12 P7'
_cell_volume   258.55948805
_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  0.66666700  0.33333300  0.00000000  1.0
  Y  Y1  1  0.33333300  0.66666700  0.50000000  1.0
  Ni  Ni2  1  0.05984400  0.62612400  0.00000000  1.0
  Ni  Ni3  1  0.56627900  0.94015600  0.00000000  1.0
  Ni  Ni4  1  0.37387600  0.43372100  0.00000000  1.0
  Ni  Ni5  1  0.27382000  0.12196300  0.00000000  1.0
  Ni  Ni6  1  0.84814400  0.72618000  0.00000000  1.0
  Ni  Ni7  1  0.87803700  0.15185600  0.00000000  1.0
  Ni  Ni8  1  0.43038600  0.04848200  0.50000000  1.0
  Ni  Ni9  1  0.61809500  0.56961400  0.50000000  1.0
  Ni  Ni10  1  0.95151800  0.38190500  0.50000000  1.0
  Ni  Ni11  1  0.09449900  0.87729500  0.50000000  1.0
  Ni  Ni12  1  0.78279600  0.90550100  0.50000000  1.0
  Ni  Ni13  1  0.12270500  0.21720400  0.50000000  1.0
  P  P14  1  0.29359500  0.88698000  0.00000000  1.0
  P  P15  1  0.59338400  0.70640500  0.00000000  1.0
  P  P16  1  0.11302000  0.40661600  0.00000000  1.0
  P  P17  1  0.40484200  0.29419100  0.50000000  1.0
  P  P18  1  0.88934900  0.59515800  0.50000000  1.0
  P  P19  1  0.70580900  0.11065100  0.50000000  1.0
  P  P20  1  0.00000000  0.00000000  0.00000000  1.0