# generated using pymatgen
data_CaMg2Zn8Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80182614
_cell_length_b   8.80182664
_cell_length_c   8.80182675
_cell_angle_alpha   34.18137596
_cell_angle_beta   34.18137068
_cell_angle_gamma   34.18136538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMg2Zn8Ni
_chemical_formula_sum   'Ca1 Mg2 Zn8 Ni1'
_cell_volume   191.90955547
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.85495210  0.85495210  0.85495210  1.0
  Mg  Mg2  1  0.14504790  0.14504790  0.14504790  1.0
  Zn  Zn3  1  0.66792752  0.66792752  0.66792752  1.0
  Zn  Zn4  1  0.33207148  0.33207148  0.33207148  1.0
  Zn  Zn5  1  0.41324383  0.91169039  0.41324483  1.0
  Zn  Zn6  1  0.41324483  0.41324483  0.91168939  1.0
  Zn  Zn7  1  0.91169039  0.41324383  0.41324483  1.0
  Zn  Zn8  1  0.08830961  0.58675517  0.58675417  1.0
  Zn  Zn9  1  0.58675417  0.58675417  0.08830961  1.0
  Zn  Zn10  1  0.58675517  0.08830961  0.58675417  1.0
  Ni  Ni11  1  0.50000000  0.50000000  0.50000000  1.0