# generated using pymatgen
data_CaLa2(Zn3Ni2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90651518
_cell_length_b   8.90651437
_cell_length_c   4.15764542
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLa2(Zn3Ni2)3
_chemical_formula_sum   'Ca1 La2 Zn9 Ni6'
_cell_volume   285.62333328
_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  0.66666700  0.33333300  0.00000000  1.0
  La  La1  1  0.00000000  0.00000000  0.50000000  1.0
  La  La2  1  0.33333300  0.66666700  0.00000000  1.0
  Zn  Zn3  1  0.50287702  0.00575304  0.50000000  1.0
  Zn  Zn4  1  0.50287702  0.49712298  0.50000000  1.0
  Zn  Zn5  1  0.99424696  0.49712298  0.50000000  1.0
  Zn  Zn6  1  0.29679625  0.00226341  0.00000000  1.0
  Zn  Zn7  1  0.29679625  0.29453284  0.00000000  1.0
  Zn  Zn8  1  0.99773659  0.70320375  0.00000000  1.0
  Zn  Zn9  1  0.99773659  0.29453284  0.00000000  1.0
  Zn  Zn10  1  0.70546716  0.70320375  0.00000000  1.0
  Zn  Zn11  1  0.70546716  0.00226341  0.00000000  1.0
  Ni  Ni12  1  0.18006374  0.36012747  0.50000000  1.0
  Ni  Ni13  1  0.82084436  0.17915564  0.50000000  1.0
  Ni  Ni14  1  0.35831127  0.17915564  0.50000000  1.0
  Ni  Ni15  1  0.63987253  0.81993626  0.50000000  1.0
  Ni  Ni16  1  0.18006374  0.81993626  0.50000000  1.0
  Ni  Ni17  1  0.82084436  0.64168873  0.50000000  1.0