# generated using pymatgen
data_Zr(Ni2P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94193487
_cell_length_b   6.94193487
_cell_length_c   3.56748115
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr(Ni2P)2
_chemical_formula_sum   'Zr2 Ni8 P4'
_cell_volume   171.91855673
_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
  Zr  Zr0  1  0.00000000  0.00000000  0.50000000  1
  Zr  Zr1  1  0.50000000  0.50000000  0.00000000  1
  Ni  Ni2  1  0.41484700  0.83473700  0.50000000  1
  Ni  Ni3  1  0.08515300  0.33473700  0.00000000  1
  Ni  Ni4  1  0.66526300  0.91484700  0.00000000  1
  Ni  Ni5  1  0.33473700  0.08515300  0.00000000  1
  Ni  Ni6  1  0.16526300  0.58515300  0.50000000  1
  Ni  Ni7  1  0.83473700  0.41484700  0.50000000  1
  Ni  Ni8  1  0.91484700  0.66526300  0.00000000  1
  Ni  Ni9  1  0.58515300  0.16526300  0.50000000  1
  P  P10  1  0.28164400  0.28164400  0.50000000  1
  P  P11  1  0.71835600  0.71835600  0.50000000  1
  P  P12  1  0.78164400  0.21835600  0.00000000  1
  P  P13  1  0.21835600  0.78164400  0.00000000  1
