# generated using pymatgen
data_Ca2Nd8GaSi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92113759
_cell_length_b   8.92113783
_cell_length_c   8.90666430
_cell_angle_alpha   128.04575153
_cell_angle_beta   128.04575476
_cell_angle_gamma   76.66868966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Nd8GaSi5
_chemical_formula_sum   'Ca2 Nd8 Ga1 Si5'
_cell_volume   426.70317352
_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  0.49805377  0.49886717  0.99691994  1.0
  Ca  Ca1  1  0.00113283  0.00194623  0.00308006  1.0
  Nd  Nd2  1  0.67720512  0.17556765  0.14554848  1.0
  Nd  Nd3  1  0.52669190  0.67903285  0.50000000  1.0
  Nd  Nd4  1  0.03165665  0.53001918  0.85445152  1.0
  Nd  Nd5  1  0.82096715  0.97330810  0.50000000  1.0
  Nd  Nd6  1  0.32443235  0.82279488  0.85445152  1.0
  Nd  Nd7  1  0.17767848  0.02771348  0.50000000  1.0
  Nd  Nd8  1  0.47228652  0.32232152  0.50000000  1.0
  Nd  Nd9  1  0.96998082  0.46834335  0.14554848  1.0
  Ga  Ga10  1  0.88391597  0.61608403  0.50000000  1.0
  Si  Si11  1  0.61225226  0.11350924  0.72576149  1.0
  Si  Si12  1  0.38649076  0.88774774  0.27423851  1.0
  Si  Si13  1  0.11537290  0.38462710  0.50000000  1.0
  Si  Si14  1  0.75094026  0.74905974  0.00000000  1.0
  Si  Si15  1  0.25094026  0.24905974  0.00000000  1.0