# generated using pymatgen
data_RbTcNiP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49353211
_cell_length_b   7.49353158
_cell_length_c   7.49353227
_cell_angle_alpha   150.33843744
_cell_angle_beta   150.33843009
_cell_angle_gamma   42.44484590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbTcNiP2
_chemical_formula_sum   'Rb1 Tc1 Ni1 P2'
_cell_volume   102.79742114
_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  0.00000000  0.00000000  1.0
  Tc  Tc1  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni2  1  0.25000000  0.75000000  0.50000000  1.0
  P  P3  1  0.33913489  0.33913489  1.00000000  1.0
  P  P4  1  0.66086511  0.66086511  0.00000000  1.0