# generated using pymatgen
data_Ac3Zr(CuSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47557446
_cell_length_b   4.47557544
_cell_length_c   17.41384792
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Zr(CuSn)4
_chemical_formula_sum   'Ac3 Zr1 Cu4 Sn4'
_cell_volume   302.08074820
_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  0.75000000  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.48408376  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.01591624  1.0
  Zr  Zr3  1  0.00000000  0.00000000  0.25000000  1.0
  Cu  Cu4  1  0.66666700  0.33333300  0.88828979  1.0
  Cu  Cu5  1  0.66666700  0.33333300  0.61171021  1.0
  Cu  Cu6  1  0.33333300  0.66666700  0.17810893  1.0
  Cu  Cu7  1  0.33333300  0.66666700  0.32189107  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.14243873  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.35756127  1.0
  Sn  Sn10  1  0.33333300  0.66666700  0.88155376  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.61844624  1.0