# generated using pymatgen
data_AcIn3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64739984
_cell_length_b   4.64705621
_cell_length_c   6.67410968
_cell_angle_alpha   69.62636257
_cell_angle_beta   69.62481356
_cell_angle_gamma   89.99999107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcIn3Cu
_chemical_formula_sum   'Ac1 In3 Cu1'
_cell_volume   125.45705883
_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  0.99842722  0.99842722  0.00314455  1.0
  In  In1  1  0.40260147  0.40260147  0.19479607  1.0
  In  In2  1  0.73771144  0.23771144  0.52457711  1.0
  In  In3  1  0.23767941  0.73767941  0.52464319  1.0
  Cu  Cu4  1  0.62358146  0.62358146  0.75283808  1.0