# generated using pymatgen
data_HoPa3(GaCo2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14686628
_cell_length_b   7.14686596
_cell_length_c   3.45798665
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.82751965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa3(GaCo2)2
_chemical_formula_sum   'Ho1 Pa3 Ga2 Co4'
_cell_volume   176.41095698
_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  0.82345739  0.67654261  0.50000000  1.0
  Pa  Pa1  1  0.68228504  0.17278352  0.50000000  1.0
  Pa  Pa2  1  0.32721648  0.81771496  0.50000000  1.0
  Pa  Pa3  1  0.17741640  0.32258360  0.50000000  1.0
  Ga  Ga4  1  0.50827622  0.49683380  0.00000000  1.0
  Ga  Ga5  1  0.00316620  0.99172378  0.00000000  1.0
  Co  Co6  1  0.15143799  0.62647173  0.00000000  1.0
  Co  Co7  1  0.87352827  0.34856201  0.00000000  1.0
  Co  Co8  1  0.60095718  0.89904282  0.00000000  1.0
  Co  Co9  1  0.35226082  0.14773918  0.00000000  1.0