# generated using pymatgen
data_AcMnSi2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24498067
_cell_length_b   6.24498023
_cell_length_c   6.24498193
_cell_angle_alpha   140.76963414
_cell_angle_beta   140.76964868
_cell_angle_gamma   56.68655449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcMnSi2Tc
_chemical_formula_sum   'Ac1 Mn1 Si2 Tc1'
_cell_volume   96.62741613
_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
  Mn  Mn1  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si2  1  0.63707838  0.63707838  1.00000000  1.0
  Si  Si3  1  0.36292162  0.36292162  0.00000000  1.0
  Tc  Tc4  1  0.75000000  0.25000000  0.50000000  1.0