# generated using pymatgen
data_Y(Ni2P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08432786
_cell_length_b   7.08432786
_cell_length_c   3.59341813
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(Ni2P)2
_chemical_formula_sum   'Y2 Ni8 P4'
_cell_volume   180.34539550
_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  0.50000000  0.50000000  0.50000000  1
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1
  Ni  Ni2  1  0.66300200  0.91501500  0.50000000  1
  Ni  Ni3  1  0.33699800  0.08498500  0.50000000  1
  Ni  Ni4  1  0.16300200  0.58498500  0.00000000  1
  Ni  Ni5  1  0.83699800  0.41501500  0.00000000  1
  Ni  Ni6  1  0.91501500  0.66300200  0.50000000  1
  Ni  Ni7  1  0.08498500  0.33699800  0.50000000  1
  Ni  Ni8  1  0.58498500  0.16300200  0.00000000  1
  Ni  Ni9  1  0.41501500  0.83699800  0.00000000  1
  P  P10  1  0.77947800  0.22052200  0.50000000  1
  P  P11  1  0.22052200  0.77947800  0.50000000  1
  P  P12  1  0.27947800  0.27947800  0.00000000  1
  P  P13  1  0.72052200  0.72052200  0.00000000  1
