# generated using pymatgen
data_AcMn(CoSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02227230
_cell_length_b   7.23985713
_cell_length_c   6.98636769
_cell_angle_alpha   90.02405108
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcMn(CoSi)2
_chemical_formula_sum   'Ac2 Mn2 Co4 Si4'
_cell_volume   203.44773742
_cell_formula_units_Z   2
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  0.75000000  0.99981293  0.24997646  1.0
  Ac  Ac1  1  0.25000000  0.00018707  0.75002354  1.0
  Mn  Mn2  1  0.75000000  0.50004607  0.24998423  1.0
  Mn  Mn3  1  0.25000000  0.49995393  0.75001577  1.0
  Co  Co4  1  0.25000000  0.62565988  0.08359014  1.0
  Co  Co5  1  0.75000000  0.37434012  0.91640986  1.0
  Co  Co6  1  0.25000000  0.37441394  0.41641657  1.0
  Co  Co7  1  0.75000000  0.62558606  0.58358343  1.0
  Si  Si8  1  0.25000000  0.30945841  0.08327208  1.0
  Si  Si9  1  0.75000000  0.69054159  0.91672792  1.0
  Si  Si10  1  0.25000000  0.69054436  0.41693349  1.0
  Si  Si11  1  0.75000000  0.30945564  0.58306651  1.0