# generated using pymatgen
data_Ac6Cu2Ni4P17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03111041
_cell_length_b   9.03121921
_cell_length_c   9.02594795
_cell_angle_alpha   109.33873383
_cell_angle_beta   109.52000628
_cell_angle_gamma   109.54362311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac6Cu2Ni4P17
_chemical_formula_sum   'Ac6 Cu2 Ni4 P17'
_cell_volume   566.78424169
_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  0.70849359  0.00068842  0.70781852  1.0
  Ac  Ac1  1  0.29150641  0.29219483  0.99932493  1.0
  Ac  Ac2  1  0.70697525  0.70738871  0.99951183  1.0
  Ac  Ac3  1  1.00000000  0.29124384  0.29244905  1.0
  Ac  Ac4  1  0.00000000  0.70777335  0.70972072  1.0
  Ac  Ac5  1  0.29302475  0.00041247  0.29253658  1.0
  Cu  Cu6  1  0.74919292  0.49887905  0.24949868  1.0
  Cu  Cu7  1  0.25080708  0.74968613  0.50030576  1.0
  Ni  Ni8  1  0.74979110  0.24888027  0.50216005  1.0
  Ni  Ni9  1  0.49835047  0.25084845  0.74762026  1.0
  Ni  Ni10  1  0.50164953  0.75249898  0.24926979  1.0
  Ni  Ni11  1  0.25020890  0.49908918  0.75236896  1.0
  P  P12  1  0.00000000  0.00010860  0.00038949  1.0
  P  P13  1  0.56559892  0.56327745  0.56466793  1.0
  P  P14  1  1.00000000  0.43510802  0.99889312  1.0
  P  P15  1  0.43440108  0.99767853  0.99906801  1.0
  P  P16  1  1.00000000  0.00358422  0.43716822  1.0
  P  P17  1  0.36881599  0.37121626  0.60551016  1.0
  P  P18  1  0.00000000  0.23726224  0.63099075  1.0
  P  P19  1  0.23515801  0.00702477  0.63121278  1.0
  P  P20  1  0.76398109  0.39386127  0.76460109  1.0
  P  P21  1  0.39504605  0.76195084  0.77091392  1.0
  P  P22  1  0.60495395  0.36690479  0.37586787  1.0
  P  P23  1  0.00000000  0.62736069  0.22753963  1.0
  P  P24  1  0.76484199  0.77186675  0.39605477  1.0
  P  P25  1  0.62205769  0.22649355  0.98963933  1.0
  P  P26  1  0.23601891  0.62988018  0.00062001  1.0
  P  P27  1  0.37794231  0.60443587  0.36758164  1.0
  P  P28  1  0.63118401  0.00240027  0.23669417  1.0