# generated using pymatgen
data_EuHf3(NiP2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80865153
_cell_length_b   3.80865102
_cell_length_c   13.38768908
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuHf3(NiP2)2
_chemical_formula_sum   'Eu1 Hf3 Ni2 P4'
_cell_volume   168.18166598
_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
  Eu  Eu0  1  0.33333300  0.66666700  0.85032712  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.60642517  1.0
  Hf  Hf2  1  0.33333300  0.66666700  0.13595898  1.0
  Hf  Hf3  1  0.66666700  0.33333300  0.34371705  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.02805452  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.46941749  1.0
  P  P6  1  0.66666700  0.33333300  0.00582705  1.0
  P  P7  1  0.33333300  0.66666700  0.47733986  1.0
  P  P8  1  0.00000000  0.00000000  0.71143580  1.0
  P  P9  1  0.00000000  0.00000000  0.24015896  1.0