# generated using pymatgen
data_CsTcNiP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83396099
_cell_length_b   7.83396018
_cell_length_c   7.83395866
_cell_angle_alpha   151.50536732
_cell_angle_beta   151.50537049
_cell_angle_gamma   40.73606920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsTcNiP2
_chemical_formula_sum   'Cs1 Tc1 Ni1 P2'
_cell_volume   109.19817479
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc1  1  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni2  1  0.75000000  0.25000000  0.50000000  1.0
  P  P3  1  0.33399982  0.33399982  0.00000000  1.0
  P  P4  1  0.66600018  0.66600018  1.00000000  1.0