# generated using pymatgen
data_Rb2TcNiP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88180838
_cell_length_b   3.88180838
_cell_length_c   11.35047950
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2TcNiP2
_chemical_formula_sum   'Rb2 Tc1 Ni1 P2'
_cell_volume   171.03397702
_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
  Rb  Rb0  1  0.00000000  0.50000000  0.28613437  1.0
  Rb  Rb1  1  0.50000000  0.00000000  0.71386563  1.0
  Tc  Tc2  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.00000000  0.50000000  0.89132003  1.0
  P  P5  1  0.50000000  0.00000000  0.10867997  1.0