# generated using pymatgen
data_CaNd9(GaSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01911055
_cell_length_b   9.01911096
_cell_length_c   9.01911062
_cell_angle_alpha   128.66829872
_cell_angle_beta   128.66830431
_cell_angle_gamma   75.54487578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNd9(GaSi2)2
_chemical_formula_sum   'Ca1 Nd9 Ga2 Si4'
_cell_volume   435.15678363
_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  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd1  1  0.53265864  0.03506875  0.85622725  1.0
  Nd  Nd2  1  0.17884049  0.67643039  0.14377275  1.0
  Nd  Nd3  1  0.03506875  0.17884049  0.50241010  1.0
  Nd  Nd4  1  0.67643039  0.53265864  0.49758990  1.0
  Nd  Nd5  1  0.46734136  0.96493125  0.14377275  1.0
  Nd  Nd6  1  0.82115951  0.32356961  0.85622725  1.0
  Nd  Nd7  1  0.96493125  0.82115951  0.49758990  1.0
  Nd  Nd8  1  0.32356961  0.46734136  0.50241010  1.0
  Nd  Nd9  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga10  1  0.24692506  0.24692506  0.00000000  1.0
  Ga  Ga11  1  0.75307494  0.75307494  1.00000000  1.0
  Si  Si12  1  0.88816159  0.38544561  0.27360720  1.0
  Si  Si13  1  0.11183841  0.61455439  0.72639280  1.0
  Si  Si14  1  0.38544561  0.11183841  0.49728401  1.0
  Si  Si15  1  0.61455439  0.88816159  0.50271599  1.0