# generated using pymatgen
data_Li4CaAc3Ge8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06548764
_cell_length_b   8.09827675
_cell_length_c   11.09288929
_cell_angle_alpha   89.87005643
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CaAc3Ge8
_chemical_formula_sum   'Li4 Ca1 Ac3 Ge8'
_cell_volume   365.21518013
_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
  Li  Li0  1  0.25000000  0.99701068  0.39039666  1.0
  Li  Li1  1  0.25000000  0.49295850  0.11565625  1.0
  Li  Li2  1  0.75000000  0.00717631  0.60664986  1.0
  Li  Li3  1  0.75000000  0.50418010  0.88995050  1.0
  Ca  Ca4  1  0.75000000  0.36792388  0.36783015  1.0
  Ac  Ac5  1  0.75000000  0.86277909  0.13490866  1.0
  Ac  Ac6  1  0.25000000  0.63342160  0.63051132  1.0
  Ac  Ac7  1  0.25000000  0.13800975  0.86621341  1.0
  Ge  Ge8  1  0.25000000  0.22323945  0.56337203  1.0
  Ge  Ge9  1  0.25000000  0.16598153  0.18245703  1.0
  Ge  Ge10  1  0.75000000  0.33107827  0.67842229  1.0
  Ge  Ge11  1  0.25000000  0.66170553  0.32133283  1.0
  Ge  Ge12  1  0.75000000  0.78163320  0.42859143  1.0
  Ge  Ge13  1  0.25000000  0.71186937  0.92840601  1.0
  Ge  Ge14  1  0.75000000  0.28691959  0.07552759  1.0
  Ge  Ge15  1  0.75000000  0.83411117  0.81977497  1.0