# generated using pymatgen
data_HoCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49687652
_cell_length_b   8.49687652
_cell_length_c   8.49687635
_cell_angle_alpha   34.17321435
_cell_angle_beta   34.17321435
_cell_angle_gamma   34.17321586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCo3
_chemical_formula_sum   'Ho3 Co9'
_cell_volume   172.57110922
_cell_formula_units_Z   3
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  -0.00000000  -0.00000000  1.0
  Ho  Ho1  1  0.85806153  0.85806153  0.85806153  1.0
  Ho  Ho2  1  0.14193847  0.14193847  0.14193847  1.0
  Co  Co3  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co4  1  0.67160622  0.67160622  0.67160622  1.0
  Co  Co5  1  0.32839378  0.32839378  0.32839378  1.0
  Co  Co6  1  0.42517791  0.90756062  0.42517791  1.0
  Co  Co7  1  0.42517791  0.42517791  0.90756062  1.0
  Co  Co8  1  0.90756062  0.42517791  0.42517791  1.0
  Co  Co9  1  0.57482209  0.09243938  0.57482209  1.0
  Co  Co10  1  0.57482209  0.57482209  0.09243938  1.0
  Co  Co11  1  0.09243938  0.57482209  0.57482209  1.0