# generated using pymatgen
data_AcZn2CdIn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55463996
_cell_length_b   6.55463999
_cell_length_c   6.55463936
_cell_angle_alpha   139.41115293
_cell_angle_beta   139.41114947
_cell_angle_gamma   58.74848134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcZn2CdIn
_chemical_formula_sum   'Ac1 Zn2 Cd1 In1'
_cell_volume   118.08929167
_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  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.39101145  0.39101145  0.00000000  1.0
  Zn  Zn2  1  0.60898755  0.60898755  1.00000000  1.0
  Cd  Cd3  1  0.25000000  0.75000100  0.50000100  1.0
  In  In4  1  0.75000100  0.25000000  0.50000100  1.0