# generated using pymatgen
data_CaAc3(ReC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54606318
_cell_length_b   6.72705841
_cell_length_c   11.09320349
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAc3(ReC2)2
_chemical_formula_sum   'Ca2 Ac6 Re4 C8'
_cell_volume   413.87290110
_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
  Ca  Ca0  1  0.25000000  0.46471889  0.78013253  1.0
  Ca  Ca1  1  0.75000000  0.03528111  0.28013253  1.0
  Ac  Ac2  1  0.25000000  0.97076650  0.72007686  1.0
  Ac  Ac3  1  0.75000000  0.52923350  0.22007686  1.0
  Ac  Ac4  1  0.25000000  0.79320910  0.04730807  1.0
  Ac  Ac5  1  0.75000000  0.70679090  0.54730807  1.0
  Ac  Ac6  1  0.25000000  0.28725735  0.45230262  1.0
  Ac  Ac7  1  0.75000000  0.21274265  0.95230262  1.0
  Re  Re8  1  0.25000000  0.26628068  0.15347687  1.0
  Re  Re9  1  0.75000000  0.23371932  0.65347687  1.0
  Re  Re10  1  0.25000000  0.76695535  0.34626390  1.0
  Re  Re11  1  0.75000000  0.73304465  0.84626390  1.0
  C  C12  1  0.25000000  0.72224088  0.51435978  1.0
  C  C13  1  0.75000000  0.77775912  0.01435978  1.0
  C  C14  1  0.25000000  0.21324068  0.98417522  1.0
  C  C15  1  0.75000000  0.28675932  0.48417522  1.0
  C  C16  1  0.25000000  0.02508137  0.25478163  1.0
  C  C17  1  0.75000000  0.47491863  0.75478163  1.0
  C  C18  1  0.25000000  0.52189035  0.24712053  1.0
  C  C19  1  0.75000000  0.97810965  0.74712053  1.0