# generated using pymatgen
data_CaNd4GaSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92852584
_cell_length_b   8.92899168
_cell_length_c   8.92951904
_cell_angle_alpha   127.81320059
_cell_angle_beta   127.79683459
_cell_angle_gamma   76.93626381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNd4GaSi2
_chemical_formula_sum   'Ca2 Nd8 Ga2 Si4'
_cell_volume   431.43388111
_cell_formula_units_Z   2
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  0.49758914  0.50066539  0.99830418  1.0
  Ca  Ca1  1  0.00239584  0.00080970  0.00317242  1.0
  Nd  Nd2  1  0.68000477  0.17748871  0.15154836  1.0
  Nd  Nd3  1  0.52556280  0.67755034  0.49726970  1.0
  Nd  Nd4  1  0.02924080  0.52762945  0.85095789  1.0
  Nd  Nd5  1  0.82001552  0.97186116  0.49771739  1.0
  Nd  Nd6  1  0.32337497  0.82185329  0.85129255  1.0
  Nd  Nd7  1  0.17659499  0.02746226  0.49823650  1.0
  Nd  Nd8  1  0.47090178  0.32176034  0.49861537  1.0
  Nd  Nd9  1  0.97419213  0.47159222  0.15151958  1.0
  Ga  Ga10  1  0.88488968  0.61647173  0.50128783  1.0
  Ga  Ga11  1  0.61525382  0.11648917  0.73178665  1.0
  Si  Si12  1  0.38435641  0.88557525  0.26990911  1.0
  Si  Si13  1  0.11567094  0.38574769  0.50132318  1.0
  Si  Si14  1  0.74997139  0.74850135  0.99848478  1.0
  Si  Si15  1  0.24998501  0.24854194  0.99857451  1.0