# generated using pymatgen
data_Dy2Ga3(Fe7C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47357285
_cell_length_b   6.47357285
_cell_length_c   6.49180716
_cell_angle_alpha   83.55365592
_cell_angle_beta   83.55365592
_cell_angle_gamma   82.72638106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ga3(Fe7C)2
_chemical_formula_sum   'Dy2 Ga3 Fe14 C2'
_cell_volume   266.82737198
_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
  Dy  Dy0  1  0.34790400  0.34790400  0.33829500  1.0
  Dy  Dy1  1  0.65209600  0.65209600  0.66170500  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  0.09257100  0.09257100  0.09576000  1.0
  Fe  Fe6  1  0.90742900  0.90742900  0.90424000  1.0
  Fe  Fe7  1  0.65344600  0.65344600  0.15160200  1.0
  Fe  Fe8  1  0.65304700  0.15097200  0.65581000  1.0
  Fe  Fe9  1  0.15097200  0.65304700  0.65581000  1.0
  Fe  Fe10  1  0.34655400  0.34655400  0.84839800  1.0
  Fe  Fe11  1  0.34695300  0.84902800  0.34419000  1.0
  Fe  Fe12  1  0.84902800  0.34695300  0.34419000  1.0
  Fe  Fe13  1  0.70780500  0.29219500  0.00000000  1.0
  Fe  Fe14  1  0.28677300  0.99954300  0.71371000  1.0
  Fe  Fe15  1  0.00045700  0.71322700  0.28629000  1.0
  Fe  Fe16  1  0.71322700  0.00045700  0.28629000  1.0
  Fe  Fe17  1  0.99954300  0.28677300  0.71371000  1.0
  Fe  Fe18  1  0.29219500  0.70780500  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