# generated using pymatgen
data_Ac2Re2Si2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23558416
_cell_length_b   6.23696336
_cell_length_c   6.47808089
_cell_angle_alpha   72.56969901
_cell_angle_beta   70.91825759
_cell_angle_gamma   70.15023275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Re2Si2C
_chemical_formula_sum   'Ac2 Re2 Si2 C1'
_cell_volume   148.65933513
_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  0.43857215  0.81618736  0.30666933  1.0
  Ac  Ac1  1  0.56142785  0.18381264  0.69333067  1.0
  Re  Re2  1  0.80710006  0.30140240  0.08439748  1.0
  Re  Re3  1  0.19289994  0.69859760  0.91560252  1.0
  Si  Si4  1  0.81297776  0.61895722  0.75508726  1.0
  Si  Si5  1  0.18702224  0.38104278  0.24491274  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0