# generated using pymatgen
data_HoPa2(GaCo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84727749
_cell_length_b   6.64733336
_cell_length_c   3.82771095
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.03866987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa2(GaCo)3
_chemical_formula_sum   'Ho1 Pa2 Ga3 Co3'
_cell_volume   152.32148878
_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  0.00000000  0.58470447  0.50000000  1.0
  Pa  Pa1  1  0.57850408  0.99913322  0.50000000  1.0
  Pa  Pa2  1  0.42149792  0.42063114  0.50000000  1.0
  Ga  Ga3  1  0.22464741  0.98954794  0.00000000  1.0
  Ga  Ga4  1  1.00000000  0.24767996  0.00000000  1.0
  Ga  Ga5  1  0.77535359  0.76490053  0.00000000  1.0
  Co  Co6  1  0.62891420  0.30103467  0.00000000  1.0
  Co  Co7  1  0.37108580  0.67212047  0.00000000  1.0
  Co  Co8  1  1.00000000  0.02024661  0.50000000  1.0