# generated using pymatgen
data_TmU3(NiP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86786053
_cell_length_b   3.86786024
_cell_length_c   15.46103481
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmU3(NiP)4
_chemical_formula_sum   'Tm1 U3 Ni4 P4'
_cell_volume   200.31373112
_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
  Tm  Tm0  1  0.00000000  0.00000000  0.75000000  1.0
  U  U1  1  0.00000000  0.00000000  0.50326028  1.0
  U  U2  1  0.00000000  0.00000000  0.99673972  1.0
  U  U3  1  0.00000000  0.00000000  0.25000000  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.38730326  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.61678598  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.88321402  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.11269674  1.0
  P  P8  1  0.33333300  0.66666700  0.86899692  1.0
  P  P9  1  0.66666700  0.33333300  0.12777963  1.0
  P  P10  1  0.66666700  0.33333300  0.37222037  1.0
  P  P11  1  0.33333300  0.66666700  0.63100308  1.0