# generated using pymatgen
data_Ho8MgInPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66176277
_cell_length_b   9.66176201
_cell_length_c   9.63929187
_cell_angle_alpha   60.07690299
_cell_angle_beta   60.07690558
_cell_angle_gamma   60.21615537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8MgInPd2
_chemical_formula_sum   'Ho16 Mg2 In2 Pd4'
_cell_volume   638.04716319
_cell_formula_units_Z   2
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  0.35086059  0.35086059  0.35044056  1.0
  Ho  Ho1  1  0.35086059  0.35086059  0.94783826  1.0
  Ho  Ho2  1  0.35285338  0.94240088  0.35237387  1.0
  Ho  Ho3  1  0.94240088  0.35285338  0.35237387  1.0
  Ho  Ho4  1  0.81029841  0.18898047  0.18950154  1.0
  Ho  Ho5  1  0.18898047  0.81029841  0.81121758  1.0
  Ho  Ho6  1  0.18898047  0.81029841  0.18950154  1.0
  Ho  Ho7  1  0.81029841  0.18898047  0.81121758  1.0
  Ho  Ho8  1  0.18673171  0.18673171  0.81326829  1.0
  Ho  Ho9  1  0.80842257  0.80842257  0.19157743  1.0
  Ho  Ho10  1  0.93517200  0.56604353  0.56431735  1.0
  Ho  Ho11  1  0.56604353  0.93517200  0.93446713  1.0
  Ho  Ho12  1  0.56604353  0.93517200  0.56431735  1.0
  Ho  Ho13  1  0.93517200  0.56604353  0.93446713  1.0
  Ho  Ho14  1  0.56551336  0.56551336  0.93448664  1.0
  Ho  Ho15  1  0.93425009  0.93425009  0.56574991  1.0
  Mg  Mg16  1  0.57929708  0.26550078  0.57760057  1.0
  Mg  Mg17  1  0.26550078  0.57929708  0.57760057  1.0
  In  In18  1  0.58226297  0.58226297  0.58496100  1.0
  In  In19  1  0.58226297  0.58226297  0.25051306  1.0
  Pd  Pd20  1  0.14332658  0.14332658  0.14558587  1.0
  Pd  Pd21  1  0.14332658  0.14332658  0.56775997  1.0
  Pd  Pd22  1  0.14200610  0.56913496  0.14442947  1.0
  Pd  Pd23  1  0.56913496  0.14200610  0.14442947  1.0