# generated using pymatgen
data_SmTm3(NiP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85859760
_cell_length_b   3.85859765
_cell_length_c   15.38355158
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTm3(NiP)4
_chemical_formula_sum   'Sm1 Tm3 Ni4 P4'
_cell_volume   198.35640617
_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
  Sm  Sm0  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm2  1  0.00000000  0.00000000  0.25444914  1.0
  Tm  Tm3  1  0.00000000  0.00000000  0.74555086  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.37284957  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.62715043  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.86345211  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.13654789  1.0
  P  P8  1  0.33333300  0.66666700  0.87070545  1.0
  P  P9  1  0.66666700  0.33333300  0.12929455  1.0
  P  P10  1  0.66666700  0.33333300  0.37999505  1.0
  P  P11  1  0.33333300  0.66666700  0.62000495  1.0