# generated using pymatgen
data_AcCoSi2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02551490
_cell_length_b   6.02551515
_cell_length_c   6.02551437
_cell_angle_alpha   139.21865933
_cell_angle_beta   139.21866110
_cell_angle_gamma   59.04159135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcCoSi2Tc
_chemical_formula_sum   'Ac1 Co1 Si2 Tc1'
_cell_volume   92.43888864
_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
  Co  Co1  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si2  1  0.64989304  0.64989304  1.00000000  1.0
  Si  Si3  1  0.35010696  0.35010696  0.00000000  1.0
  Tc  Tc4  1  0.75000000  0.25000000  0.50000000  1.0