# generated using pymatgen
data_CaNd4Ga3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15374955
_cell_length_b   9.15374929
_cell_length_c   9.15374870
_cell_angle_alpha   129.06528785
_cell_angle_beta   129.06528526
_cell_angle_gamma   74.90554879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNd4Ga3
_chemical_formula_sum   'Ca2 Nd8 Ga6'
_cell_volume   450.32758231
_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  0.50000000  0.50000000  0.00000000  1.0
  Ca  Ca1  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd2  1  0.52632026  0.02632026  0.84706871  1.0
  Nd  Nd3  1  0.17925055  0.67925055  0.15293129  1.0
  Nd  Nd4  1  0.02632026  0.17925055  0.50000000  1.0
  Nd  Nd5  1  0.67925055  0.52632026  0.50000000  1.0
  Nd  Nd6  1  0.47367974  0.97367974  0.15293129  1.0
  Nd  Nd7  1  0.82074945  0.32074945  0.84706871  1.0
  Nd  Nd8  1  0.97367974  0.82074945  0.50000000  1.0
  Nd  Nd9  1  0.32074945  0.47367974  0.50000000  1.0
  Ga  Ga10  1  0.25000000  0.25000000  0.00000000  1.0
  Ga  Ga11  1  0.75000000  0.75000000  0.00000000  1.0
  Ga  Ga12  1  0.88392569  0.38392569  0.26785038  1.0
  Ga  Ga13  1  0.11607431  0.61607431  0.73214962  1.0
  Ga  Ga14  1  0.38392569  0.11607431  0.50000000  1.0
  Ga  Ga15  1  0.61607431  0.88392569  0.50000000  1.0