# generated using pymatgen
data_Ho2Ga3(Fe7C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47312221
_cell_length_b   6.47312221
_cell_length_c   6.52662469
_cell_angle_alpha   83.38354944
_cell_angle_beta   83.38354944
_cell_angle_gamma   82.74555377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ga3(Fe7C)2
_chemical_formula_sum   'Ho2 Ga3 Fe14 C2'
_cell_volume   268.06811641
_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
  Ho  Ho0  1  0.34796100  0.34796100  0.33932000  1.0
  Ho  Ho1  1  0.65203900  0.65203900  0.66068000  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  0.09122000  0.09122000  0.09599600  1.0
  Fe  Fe6  1  0.90878000  0.90878000  0.90400400  1.0
  Fe  Fe7  1  0.65343700  0.65343700  0.15261800  1.0
  Fe  Fe8  1  0.65230100  0.15103000  0.65472800  1.0
  Fe  Fe9  1  0.15103000  0.65230100  0.65472800  1.0
  Fe  Fe10  1  0.34656300  0.34656300  0.84738200  1.0
  Fe  Fe11  1  0.34769900  0.84897000  0.34527200  1.0
  Fe  Fe12  1  0.84897000  0.34769900  0.34527200  1.0
  Fe  Fe13  1  0.70543100  0.29457000  0.00000000  1.0
  Fe  Fe14  1  0.28681600  0.99894700  0.71342800  1.0
  Fe  Fe15  1  0.00105300  0.71318400  0.28657200  1.0
  Fe  Fe16  1  0.71318400  0.00105300  0.28657200  1.0
  Fe  Fe17  1  0.99894700  0.28681600  0.71342800  1.0
  Fe  Fe18  1  0.29456900  0.70543100  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