# generated using pymatgen
data_Ca2Ac8GaSn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99043634
_cell_length_b   9.99043650
_cell_length_c   9.94098785
_cell_angle_alpha   129.04070203
_cell_angle_beta   129.04070559
_cell_angle_gamma   75.31471550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Ac8GaSn5
_chemical_formula_sum   'Ca2 Ac8 Ga1 Sn5'
_cell_volume   581.43912334
_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
  Ca  Ca0  1  0.00011021  0.99846352  0.99857273  1.0
  Ca  Ca1  1  0.49846352  0.50011021  0.99857273  1.0
  Ac  Ac2  1  0.81690528  0.31690528  0.83935581  1.0
  Ac  Ac3  1  0.18136667  0.68136667  0.14952397  1.0
  Ac  Ac4  1  0.46815730  0.96815730  0.14952397  1.0
  Ac  Ac5  1  0.31422898  0.48244431  0.50441567  1.0
  Ac  Ac6  1  0.02197135  0.19018668  0.50441567  1.0
  Ac  Ac7  1  0.52245054  0.02245054  0.83935581  1.0
  Ac  Ac8  1  0.69018668  0.52197135  0.50441567  1.0
  Ac  Ac9  1  0.98244431  0.81422898  0.50441567  1.0
  Ga  Ga10  1  0.12699399  0.62699399  0.75398999  1.0
  Sn  Sn11  1  0.87450711  0.37450711  0.24901322  1.0
  Sn  Sn12  1  0.63155965  0.86878435  0.50034400  1.0
  Sn  Sn13  1  0.36878435  0.13155965  0.50034400  1.0
  Sn  Sn14  1  0.25093502  0.25093502  0.00187105  1.0
  Sn  Sn15  1  0.75093502  0.75093502  0.00187105  1.0