# generated using pymatgen
data_UNi3P2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76117800
_cell_length_b   10.46617800
_cell_length_c   12.37769800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UNi3P2
_chemical_formula_sum   'U6 Ni18 P12'
_cell_volume   487.25004286
_cell_formula_units_Z   6
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
  U  U0  1  0.75215200  0.00000000  0.47738700  1.0
  U  U1  1  0.25215200  0.50000000  0.52261300  1.0
  U  U2  1  0.25212200  0.68525000  0.79526500  1.0
  U  U3  1  0.25212200  0.31475000  0.79526500  1.0
  U  U4  1  0.75212200  0.81475000  0.20473500  1.0
  U  U5  1  0.75212200  0.18525000  0.20473500  1.0
  Ni  Ni6  1  0.74952700  0.00000000  0.01600200  1.0
  Ni  Ni7  1  0.24952700  0.50000000  0.98399800  1.0
  Ni  Ni8  1  0.24956300  0.20255000  0.56786700  1.0
  Ni  Ni9  1  0.24956300  0.79745000  0.56786700  1.0
  Ni  Ni10  1  0.74956300  0.29745000  0.43213300  1.0
  Ni  Ni11  1  0.74956300  0.70255000  0.43213300  1.0
  Ni  Ni12  1  0.25019100  0.62015600  0.29290400  1.0
  Ni  Ni13  1  0.25019100  0.37984400  0.29290400  1.0
  Ni  Ni14  1  0.75019100  0.87984400  0.70709600  1.0
  Ni  Ni15  1  0.75019100  0.12015600  0.70709600  1.0
  Ni  Ni16  1  0.25023300  0.16877700  0.00462200  1.0
  Ni  Ni17  1  0.25023300  0.83122300  0.00462200  1.0
  Ni  Ni18  1  0.75023300  0.33122300  0.99537800  1.0
  Ni  Ni19  1  0.75023300  0.66877700  0.99537800  1.0
  Ni  Ni20  1  0.25013500  0.00000000  0.84189500  1.0
  Ni  Ni21  1  0.75013500  0.50000000  0.15810500  1.0
  Ni  Ni22  1  0.27930800  0.00000000  0.29855300  1.0
  Ni  Ni23  1  0.77930800  0.50000000  0.70144700  1.0
  P  P24  1  0.24939000  0.18799100  0.38441100  1.0
  P  P25  1  0.24939000  0.81200900  0.38441100  1.0
  P  P26  1  0.74939000  0.31200900  0.61558900  1.0
  P  P27  1  0.74939000  0.68799100  0.61558900  1.0
  P  P28  1  0.24905700  0.00000000  0.12081100  1.0
  P  P29  1  0.74905700  0.50000000  0.87918900  1.0
  P  P30  1  0.24979500  0.65207100  0.10869200  1.0
  P  P31  1  0.24979500  0.34792900  0.10869200  1.0
  P  P32  1  0.74979500  0.84792900  0.89130800  1.0
  P  P33  1  0.74979500  0.15207100  0.89130800  1.0
  P  P34  1  0.25003600  0.00000000  0.65402800  1.0
  P  P35  1  0.75003600  0.50000000  0.34597200  1.0