# generated using pymatgen
data_Nd2Ga3(Fe7C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54127088
_cell_length_b   6.54127088
_cell_length_c   6.51970192
_cell_angle_alpha   83.85229848
_cell_angle_beta   83.85229848
_cell_angle_gamma   83.68266372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ga3(Fe7C)2
_chemical_formula_sum   'Nd2 Ga3 Fe14 C2'
_cell_volume   274.39282525
_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
  Nd  Nd0  1  0.34839800  0.34839800  0.33631000  1.0
  Nd  Nd1  1  0.65160200  0.65160200  0.66369000  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga4  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.09228300  0.09228300  0.09358400  1.0
  Fe  Fe6  1  0.90771700  0.90771700  0.90641600  1.0
  Fe  Fe7  1  0.65735400  0.65735400  0.15165900  1.0
  Fe  Fe8  1  0.65489200  0.14852200  0.65695000  1.0
  Fe  Fe9  1  0.14852200  0.65489200  0.65695000  1.0
  Fe  Fe10  1  0.34264600  0.34264600  0.84834100  1.0
  Fe  Fe11  1  0.34510800  0.85147800  0.34305000  1.0
  Fe  Fe12  1  0.85147800  0.34510800  0.34305000  1.0
  Fe  Fe13  1  0.71457000  0.28543000  0.00000000  1.0
  Fe  Fe14  1  0.28602600  0.00071200  0.71337900  1.0
  Fe  Fe15  1  0.99928800  0.71397400  0.28662100  1.0
  Fe  Fe16  1  0.71397400  0.99928800  0.28662100  1.0
  Fe  Fe17  1  0.00071200  0.28602600  0.71337900  1.0
  Fe  Fe18  1  0.28543000  0.71457000  0.00000000  1.0
  C  C19  1  0.50000000  0.00000000  0.50000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0