# generated using pymatgen
data_YbTm3(NiP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84127103
_cell_length_b   3.84127079
_cell_length_c   15.25836432
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTm3(NiP)4
_chemical_formula_sum   'Yb1 Tm3 Ni4 P4'
_cell_volume   194.97925364
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.25000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.49973437  1.0
  Tm  Tm2  1  0.00000000  0.00000000  0.00026563  1.0
  Tm  Tm3  1  0.00000000  0.00000000  0.75000000  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.37501795  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.62897531  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.87102469  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.12498205  1.0
  P  P8  1  0.33333300  0.66666700  0.87619837  1.0
  P  P9  1  0.66666700  0.33333300  0.11830196  1.0
  P  P10  1  0.66666700  0.33333300  0.38169804  1.0
  P  P11  1  0.33333300  0.66666700  0.62380163  1.0