# generated using pymatgen
data_Ca2Nd8Ga5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15025363
_cell_length_b   9.15025356
_cell_length_c   9.15025307
_cell_angle_alpha   127.99367566
_cell_angle_beta   127.99367984
_cell_angle_gamma   76.63527427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Nd8Ga5Bi
_chemical_formula_sum   'Ca2 Nd8 Ga5 Bi1'
_cell_volume   462.14880415
_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  0.49651643  0.49651643  0.00000000  1.0
  Ca  Ca1  1  0.00348357  0.00348357  0.00000000  1.0
  Nd  Nd2  1  0.53309731  0.01790783  0.84045879  1.0
  Nd  Nd3  1  0.17744904  0.69263852  0.15954121  1.0
  Nd  Nd4  1  0.01790783  0.17744904  0.48481052  1.0
  Nd  Nd5  1  0.69263852  0.53309731  0.51518948  1.0
  Nd  Nd6  1  0.48209217  0.96690269  0.15954121  1.0
  Nd  Nd7  1  0.80736148  0.32255096  0.84045879  1.0
  Nd  Nd8  1  0.96690269  0.80736148  0.48481052  1.0
  Nd  Nd9  1  0.32255096  0.48209217  0.51518948  1.0
  Ga  Ga10  1  0.75000000  0.75000000  0.00000000  1.0
  Ga  Ga11  1  0.88145060  0.38145060  0.26290120  1.0
  Ga  Ga12  1  0.11854940  0.61854940  0.73709880  1.0
  Ga  Ga13  1  0.38145060  0.11854940  0.50000000  1.0
  Ga  Ga14  1  0.61854940  0.88145060  0.50000000  1.0
  Bi  Bi15  1  0.25000000  0.25000000  0.00000000  1.0