# generated using pymatgen
data_AcTcP2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28741120
_cell_length_b   6.28741050
_cell_length_c   6.28741168
_cell_angle_alpha   141.60218085
_cell_angle_beta   141.60216547
_cell_angle_gamma   55.42850569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcTcP2Os
_chemical_formula_sum   'Ac1 Tc1 P2 Os1'
_cell_volume   95.18041195
_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
  P  P2  1  0.65214925  0.65214925  0.00000000  1.0
  P  P3  1  0.34785075  0.34785075  1.00000000  1.0
  Os  Os4  1  0.75000000  0.25000000  0.50000000  1.0