# generated using pymatgen
data_Y(NiP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88705135
_cell_length_b   3.88705135
_cell_length_c   9.41178026
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(NiP)2
_chemical_formula_sum   'Y2 Ni4 P4'
_cell_volume   142.20417099
_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  0.00000000  0.00000000  0.00000000  1
  Y  Y1  1  0.50000000  0.50000000  0.50000000  1
  Ni  Ni2  1  0.50000000  0.00000000  0.25000000  1
  Ni  Ni3  1  0.00000000  0.50000000  0.25000000  1
  Ni  Ni4  1  0.00000000  0.50000000  0.75000000  1
  Ni  Ni5  1  0.50000000  0.00000000  0.75000000  1
  P  P6  1  0.00000000  0.00000000  0.37669700  1
  P  P7  1  0.50000000  0.50000000  0.12330300  1
  P  P8  1  0.50000000  0.50000000  0.87669700  1
  P  P9  1  0.00000000  0.00000000  0.62330300  1
