# generated using pymatgen
data_Ho4MgNi2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70541664
_cell_length_b   8.70541715
_cell_length_c   8.70541638
_cell_angle_alpha   129.60316573
_cell_angle_beta   129.60317019
_cell_angle_gamma   74.04197239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4MgNi2Bi
_chemical_formula_sum   'Ho8 Mg2 Ni4 Bi2'
_cell_volume   381.92266094
_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  0.04390479  0.54390479  0.83498750  1.0
  Ho  Ho1  1  0.70891729  0.20891729  0.16501250  1.0
  Ho  Ho2  1  0.54390479  0.70891729  0.50000000  1.0
  Ho  Ho3  1  0.20891729  0.04390479  0.50000000  1.0
  Ho  Ho4  1  0.95609521  0.45609521  0.16501250  1.0
  Ho  Ho5  1  0.29108271  0.79108271  0.83498750  1.0
  Ho  Ho6  1  0.45609521  0.29108271  0.50000000  1.0
  Ho  Ho7  1  0.79108271  0.95609521  0.50000000  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.37484989  0.87484989  0.24969777  1.0
  Ni  Ni11  1  0.62515011  0.12515011  0.75030223  1.0
  Ni  Ni12  1  0.87484989  0.62515011  0.50000000  1.0
  Ni  Ni13  1  0.12515011  0.37484989  0.50000000  1.0
  Bi  Bi14  1  0.75000000  0.75000000  0.00000000  1.0
  Bi  Bi15  1  0.25000000  0.25000000  0.00000000  1.0