# generated using pymatgen
data_Y(Ni2P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56431460
_cell_length_b   7.06560372
_cell_length_c   7.06561677
_cell_angle_alpha   90.00038648
_cell_angle_beta   90.00000291
_cell_angle_gamma   90.00000234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(Ni2P)2
_chemical_formula_sum   'Y2 Ni8 P4'
_cell_volume   177.94073648
_cell_formula_units_Z   2
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  0.50000006  0.49999945  0.49999966  1.0
  Y  Y1  1  0.99999995  -0.00000120  0.00000193  1.0
  Ni  Ni2  1  0.50000000  0.91541237  0.66257761  1.0
  Ni  Ni3  1  0.50000016  0.08459071  0.33743119  1.0
  Ni  Ni4  1  0.00000002  0.58456159  0.16250658  1.0
  Ni  Ni5  1  0.99999989  0.41543911  0.83748582  1.0
  Ni  Ni6  1  0.49999989  0.66251297  0.91543702  1.0
  Ni  Ni7  1  0.49999993  0.33748563  0.08455910  1.0
  Ni  Ni8  1  1.00000012  0.16257538  0.58459042  1.0
  Ni  Ni9  1  0.00000001  0.83742936  0.41541388  1.0
  P  P10  1  0.49999987  0.22053927  0.77948005  1.0
  P  P11  1  0.50000003  0.77945937  0.22052383  1.0
  P  P12  1  0.00000006  0.27947398  0.27945407  1.0
  P  P13  1  0.00000001  0.72052201  0.72053883  1.0