# generated using pymatgen
data_UNi3P2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76234266
_cell_length_b   10.44156886
_cell_length_c   12.37015592
_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   485.95860598
_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  0.75098661  -0.00000000  0.48088282  1.0
  U  U1  1  0.25098661  0.50000000  0.51911718  1.0
  U  U2  1  0.25083926  0.68487639  0.79450644  1.0
  U  U3  1  0.25083926  0.31512361  0.79450644  1.0
  U  U4  1  0.75083926  0.81512361  0.20549356  1.0
  U  U5  1  0.75083926  0.18487639  0.20549356  1.0
  Ni  Ni6  1  0.74911141  -0.00000000  0.01369271  1.0
  Ni  Ni7  1  0.24911141  0.50000000  0.98630729  1.0
  Ni  Ni8  1  0.25488985  0.19483138  0.57389224  1.0
  Ni  Ni9  1  0.25488985  0.80516862  0.57389224  1.0
  Ni  Ni10  1  0.75488985  0.30516862  0.42610776  1.0
  Ni  Ni11  1  0.75488985  0.69483138  0.42610776  1.0
  Ni  Ni12  1  0.25433066  0.62151166  0.29039018  1.0
  Ni  Ni13  1  0.25433066  0.37848834  0.29039018  1.0
  Ni  Ni14  1  0.75433066  0.87848834  0.70960982  1.0
  Ni  Ni15  1  0.75433066  0.12151166  0.70960982  1.0
  Ni  Ni16  1  0.24911226  0.16701624  0.00313930  1.0
  Ni  Ni17  1  0.24911226  0.83298376  0.00313930  1.0
  Ni  Ni18  1  0.74911226  0.33298376  0.99686070  1.0
  Ni  Ni19  1  0.74911226  0.66701624  0.99686070  1.0
  Ni  Ni20  1  0.25158377  -0.00000000  0.84155691  1.0
  Ni  Ni21  1  0.75158377  0.50000000  0.15844309  1.0
  Ni  Ni22  1  0.25903802  -0.00000000  0.30209681  1.0
  Ni  Ni23  1  0.75903802  0.50000000  0.69790319  1.0
  P  P24  1  0.25163226  0.18964885  0.38942903  1.0
  P  P25  1  0.25163226  0.81035115  0.38942903  1.0
  P  P26  1  0.75163226  0.31035115  0.61057097  1.0
  P  P27  1  0.75163226  0.68964885  0.61057097  1.0
  P  P28  1  0.24956213  -0.00000000  0.12115267  1.0
  P  P29  1  0.74956213  0.50000000  0.87884733  1.0
  P  P30  1  0.24878327  0.65314445  0.10688282  1.0
  P  P31  1  0.24878327  0.34685555  0.10688282  1.0
  P  P32  1  0.74878327  0.84685555  0.89311718  1.0
  P  P33  1  0.74878327  0.15314445  0.89311718  1.0
  P  P34  1  0.25334494  -0.00000000  0.66041051  1.0
  P  P35  1  0.75334494  0.50000000  0.33958949  1.0