# generated using pymatgen
data_Ho2Ga4Fe13C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50827600
_cell_length_b   6.52530726
_cell_length_c   6.61501922
_cell_angle_alpha   83.13481113
_cell_angle_beta   82.31938716
_cell_angle_gamma   82.34166886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ga4Fe13C2
_chemical_formula_sum   'Ho2 Ga4 Fe13 C2'
_cell_volume   274.44246493
_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  0.66266400  0.66124900  0.66272600  1.0
  Ho  Ho1  1  0.33483600  0.33829700  0.33599000  1.0
  Ga  Ga2  1  0.85010700  0.32969100  0.32744400  1.0
  Ga  Ga3  1  0.64858800  0.65972100  0.13652600  1.0
  Ga  Ga4  1  0.65844700  0.14997400  0.67128500  1.0
  Ga  Ga5  1  0.16665800  0.66362000  0.66530200  1.0
  Fe  Fe6  1  0.71275900  0.99359300  0.28796700  1.0
  Fe  Fe7  1  0.00740000  0.28907800  0.71473500  1.0
  Fe  Fe8  1  0.28357500  0.71471200  0.00363600  1.0
  Fe  Fe9  1  0.00113400  0.71260300  0.28625700  1.0
  Fe  Fe10  1  0.71150700  0.28470300  0.99941800  1.0
  Fe  Fe11  1  0.29123800  0.00657300  0.71367600  1.0
  Fe  Fe12  1  0.90467000  0.90767900  0.90909400  1.0
  Fe  Fe13  1  0.09598400  0.09436500  0.09074200  1.0
  Fe  Fe14  1  0.00371200  0.50134300  0.99889500  1.0
  Fe  Fe15  1  0.49216800  0.00476700  0.00562000  1.0
  Fe  Fe16  1  0.00404400  0.99751500  0.49793700  1.0
  Fe  Fe17  1  0.34171200  0.34195100  0.86562100  1.0
  Fe  Fe18  1  0.34018600  0.85854800  0.33581900  1.0
  C  C19  1  0.49134300  0.98898300  0.49168500  1.0
  C  C20  1  0.99726900  0.50103500  0.49962500  1.0