# generated using pymatgen
data_AcEr3(ZnSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47488132
_cell_length_b   4.47488100
_cell_length_c   16.58673476
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcEr3(ZnSn)4
_chemical_formula_sum   'Ac1 Er3 Zn4 Sn4'
_cell_volume   287.64352028
_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
  Er  Er1  1  0.00000000  0.00000000  0.26232591  1.0
  Er  Er2  1  0.00000000  0.00000000  0.73767409  1.0
  Er  Er3  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.17845334  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.82154666  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.65586954  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.34413046  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.60707290  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.39292710  1.0
  Sn  Sn10  1  0.66666700  0.33333300  0.13328592  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.86671408  1.0