# generated using pymatgen
data_HoPa3(InCo2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39146346
_cell_length_b   7.39146219
_cell_length_c   3.45298915
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.53534682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa3(InCo2)2
_chemical_formula_sum   'Ho1 Pa3 In2 Co4'
_cell_volume   188.46498674
_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  0.83516668  0.66483332  0.50000000  1.0
  Pa  Pa1  1  0.67374421  0.16625953  0.50000000  1.0
  Pa  Pa2  1  0.33374047  0.82625579  0.50000000  1.0
  Pa  Pa3  1  0.16939324  0.33060676  0.50000000  1.0
  In  In4  1  0.51168231  0.50021919  0.00000000  1.0
  In  In5  1  0.99978081  0.98831769  0.00000000  1.0
  Co  Co6  1  0.15468623  0.62919143  0.00000000  1.0
  Co  Co7  1  0.87080857  0.34531377  0.00000000  1.0
  Co  Co8  1  0.59912856  0.90087144  0.00000000  1.0
  Co  Co9  1  0.35187092  0.14812908  0.00000000  1.0