# generated using pymatgen
data_Ho3Ga2Co9B4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09511734
_cell_length_b   5.09481526
_cell_length_c   9.44205484
_cell_angle_alpha   89.99996424
_cell_angle_beta   90.00008062
_cell_angle_gamma   119.99889224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Ga2Co9B4
_chemical_formula_sum   'Ho3 Ga2 Co9 B4'
_cell_volume   212.26804967
_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  0.99998699  0.00000033  0.99991598  1.0
  Ho  Ho1  1  0.99999372  0.99999898  0.34055129  1.0
  Ho  Ho2  1  0.99999948  0.99999973  0.65948010  1.0
  Ga  Ga3  1  0.33345743  0.66675488  0.99998807  1.0
  Ga  Ga4  1  0.66652571  0.33324544  0.99998874  1.0
  Co  Co5  1  0.49999597  0.00000002  0.50001105  1.0
  Co  Co6  1  0.49999519  0.50000006  0.50001111  1.0
  Co  Co7  1  0.99999508  0.49999947  0.50001011  1.0
  Co  Co8  1  0.49999263  0.99999910  0.20760211  1.0
  Co  Co9  1  0.49999130  0.49999901  0.20759174  1.0
  Co  Co10  1  0.99999240  0.50000045  0.20755075  1.0
  Co  Co11  1  0.49999886  0.00000055  0.79240711  1.0
  Co  Co12  1  0.49999742  0.50000159  0.79241722  1.0
  Co  Co13  1  0.99999562  0.49999813  0.79245991  1.0
  B  B14  1  0.33330387  0.66665610  0.34973805  1.0
  B  B15  1  0.66668342  0.33334354  0.34973764  1.0
  B  B16  1  0.66668986  0.33334583  0.65026941  1.0
  B  B17  1  0.33330305  0.66665479  0.65026961  1.0