# generated using pymatgen
data_Eu(Ni5P3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55147644
_cell_length_b   8.55147644
_cell_length_c   8.63919460
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.26058426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(Ni5P3)2
_chemical_formula_sum   'Eu2 Ni20 P12'
_cell_volume   436.78933534
_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
  Eu  Eu0  1  -0.00000000  -0.00000000  0.50000000  1.0
  Eu  Eu1  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni2  1  0.20587157  0.79412843  0.28942333  1.0
  Ni  Ni3  1  0.29412843  0.70587157  0.78942333  1.0
  Ni  Ni4  1  0.91351446  0.58648554  0.75000000  1.0
  Ni  Ni5  1  0.70587157  0.29412843  0.21057667  1.0
  Ni  Ni6  1  0.08648554  0.41351446  0.25000000  1.0
  Ni  Ni7  1  0.41351446  0.08648554  0.75000000  1.0
  Ni  Ni8  1  0.95675246  0.04324754  0.88051865  1.0
  Ni  Ni9  1  0.04324754  0.95675246  0.11948135  1.0
  Ni  Ni10  1  0.54324754  0.45675246  0.38051865  1.0
  Ni  Ni11  1  0.45675246  0.54324754  0.61948135  1.0
  Ni  Ni12  1  0.47183421  0.12625602  0.47003258  1.0
  Ni  Ni13  1  0.12625602  0.47183421  0.52996742  1.0
  Ni  Ni14  1  0.02816579  0.37374398  0.97003258  1.0
  Ni  Ni15  1  0.37374398  0.02816579  0.02996742  1.0
  Ni  Ni16  1  0.52816579  0.87374398  0.52996742  1.0
  Ni  Ni17  1  0.87374398  0.52816579  0.47003258  1.0
  Ni  Ni18  1  0.97183421  0.62625602  0.02996742  1.0
  Ni  Ni19  1  0.62625602  0.97183421  0.97003258  1.0
  Ni  Ni20  1  0.58648554  0.91351446  0.25000000  1.0
  Ni  Ni21  1  0.79412843  0.20587157  0.71057667  1.0
  P  P22  1  0.14610654  0.35389346  0.75000000  1.0
  P  P23  1  0.35389346  0.14610654  0.25000000  1.0
  P  P24  1  0.40873155  0.59126845  0.37105076  1.0
  P  P25  1  0.59126845  0.40873155  0.62894924  1.0
  P  P26  1  0.09126845  0.90873155  0.87105076  1.0
  P  P27  1  0.90873155  0.09126845  0.12894924  1.0
  P  P28  1  0.29154965  0.70845035  0.07175658  1.0
  P  P29  1  0.70845035  0.29154965  0.92824342  1.0
  P  P30  1  0.20845035  0.79154965  0.57175658  1.0
  P  P31  1  0.79154965  0.20845035  0.42824342  1.0
  P  P32  1  0.85389346  0.64610654  0.25000000  1.0
  P  P33  1  0.64610654  0.85389346  0.75000000  1.0