# generated using pymatgen
data_NdTm(NiP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88923969
_cell_length_b   3.88924031
_cell_length_c   15.76318892
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTm(NiP)2
_chemical_formula_sum   'Nd2 Tm2 Ni4 P4'
_cell_volume   206.49248915
_cell_formula_units_Z   2
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
  Nd  Nd0  1  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.00000000  0.00000000  0.25000000  1.0
  Tm  Tm3  1  0.00000000  0.00000000  0.75000000  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.36464247  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.63535753  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.86464247  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.13535753  1.0
  P  P8  1  0.33333300  0.66666700  0.87133598  1.0
  P  P9  1  0.66666700  0.33333300  0.12866402  1.0
  P  P10  1  0.66666700  0.33333300  0.37133598  1.0
  P  P11  1  0.33333300  0.66666700  0.62866402  1.0