# generated using pymatgen
data_SrTb(NiP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90607764
_cell_length_b   3.90607724
_cell_length_c   16.62788901
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrTb(NiP)2
_chemical_formula_sum   'Sr2 Tb2 Ni4 P4'
_cell_volume   219.70980155
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.25000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.75000000  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb3  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.11464282  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.88535718  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.61464282  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.38535718  1.0
  P  P8  1  0.33333300  0.66666700  0.61489414  1.0
  P  P9  1  0.66666700  0.33333300  0.38510586  1.0
  P  P10  1  0.66666700  0.33333300  0.11489414  1.0
  P  P11  1  0.33333300  0.66666700  0.88510586  1.0