# generated using pymatgen
data_AcTcNiP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65590408
_cell_length_b   6.65590462
_cell_length_c   6.65590372
_cell_angle_alpha   146.15692998
_cell_angle_beta   146.15694096
_cell_angle_gamma   48.61371867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcTcNiP2
_chemical_formula_sum   'Ac1 Tc1 Ni1 P2'
_cell_volume   91.06228670
_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
  Ac  Ac0  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  0.64728531  0.64728531  1.00000000  1.0
  P  P4  1  0.35271469  0.35271469  0.00000000  1.0