# generated using pymatgen
data_AcCr3(NiH6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12571718
_cell_length_b   6.12618662
_cell_length_c   4.28426664
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99994652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcCr3(NiH6)2
_chemical_formula_sum   'Ac1 Cr3 Ni2 H12'
_cell_volume   139.23695666
_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
  Cr  Cr1  1  0.50000000  0.00000000  0.50000000  1.0
  Cr  Cr2  1  0.00000000  0.50000000  0.50000000  1.0
  Cr  Cr3  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni4  1  0.66662847  0.33330292  0.00000000  1.0
  Ni  Ni5  1  0.33337153  0.66669708  0.00000000  1.0
  H  H6  1  0.78364702  0.56727199  0.73880961  1.0
  H  H7  1  0.21635298  0.43272801  0.26119039  1.0
  H  H8  1  0.21634829  0.78361575  0.26118865  1.0
  H  H9  1  0.78365171  0.21638425  0.26118865  1.0
  H  H10  1  0.56727995  0.78363118  0.26119321  1.0
  H  H11  1  0.43272005  0.21636882  0.26119321  1.0
  H  H12  1  0.43272005  0.21636882  0.73880679  1.0
  H  H13  1  0.21635298  0.43272801  0.73880961  1.0
  H  H14  1  0.78365171  0.21638425  0.73881135  1.0
  H  H15  1  0.56727995  0.78363118  0.73880679  1.0
  H  H16  1  0.78364702  0.56727199  0.26119039  1.0
  H  H17  1  0.21634829  0.78361575  0.73881135  1.0