# generated using pymatgen
data_Ac4Zn2P5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35642949
_cell_length_b   4.35643102
_cell_length_c   17.93083669
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4Zn2P5
_chemical_formula_sum   'Ac4 Zn2 P5'
_cell_volume   294.70857232
_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  0.66666700  0.33333300  0.89854937  1.0
  Ac  Ac1  1  0.33333300  0.66666700  0.10145063  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.69571735  1.0
  Ac  Ac3  1  0.00000000  0.00000000  0.30428265  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.44863434  1.0
  Zn  Zn5  1  0.33333300  0.66666700  0.55136566  1.0
  P  P6  1  0.66666700  0.33333300  0.58463304  1.0
  P  P7  1  0.33333300  0.66666700  0.41536696  1.0
  P  P8  1  0.66666700  0.33333300  0.20763001  1.0
  P  P9  1  0.33333300  0.66666700  0.79236999  1.0
  P  P10  1  0.00000000  0.00000000  0.00000000  1.0