# generated using pymatgen
data_Ho4MgNi2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40208967
_cell_length_b   8.40208956
_cell_length_c   8.40208916
_cell_angle_alpha   128.02608242
_cell_angle_beta   128.02609167
_cell_angle_gamma   76.58277852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4MgNi2Ag
_chemical_formula_sum   'Ho8 Mg2 Ni4 Ag2'
_cell_volume   357.51785688
_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  0.03850549  0.53850549  0.83737962  1.0
  Ho  Ho1  1  0.70112587  0.20112587  0.16262038  1.0
  Ho  Ho2  1  0.53850549  0.70112587  0.50000000  1.0
  Ho  Ho3  1  0.20112587  0.03850549  0.50000000  1.0
  Ho  Ho4  1  0.96149451  0.46149451  0.16262038  1.0
  Ho  Ho5  1  0.29887413  0.79887413  0.83737962  1.0
  Ho  Ho6  1  0.46149451  0.29887413  0.50000000  1.0
  Ho  Ho7  1  0.79887413  0.96149451  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  0.37487824  0.87487824  0.24975449  1.0
  Ni  Ni11  1  0.62512176  0.12512176  0.75024551  1.0
  Ni  Ni12  1  0.87487824  0.62512176  0.50000000  1.0
  Ni  Ni13  1  0.12512176  0.37487824  0.50000000  1.0
  Ag  Ag14  1  0.75000000  0.75000000  0.00000000  1.0
  Ag  Ag15  1  0.25000000  0.25000000  0.00000000  1.0