# generated using pymatgen
data_AcEu(CoSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93479093
_cell_length_b   3.93479093
_cell_length_c   8.18053834
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcEu(CoSi)2
_chemical_formula_sum   'Ac1 Eu1 Co2 Si2'
_cell_volume   126.65583680
_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  0.50000000  0.00000000  0.31832725  1.0
  Eu  Eu1  1  0.00000000  0.50000000  0.69741189  1.0
  Co  Co2  1  0.00000000  0.00000000  0.99692623  1.0
  Co  Co3  1  0.50000000  0.50000000  0.99692623  1.0
  Si  Si4  1  0.00000000  0.50000000  0.13407669  1.0
  Si  Si5  1  0.50000000  0.00000000  0.85633372  1.0