# generated using pymatgen
data_Ho7Mg3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58827835
_cell_length_b   9.58827835
_cell_length_c   9.62914922
_cell_angle_alpha   60.00407601
_cell_angle_beta   60.00407601
_cell_angle_gamma   60.08884854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Mg3Rh2
_chemical_formula_sum   'Ho14 Mg6 Rh4'
_cell_volume   626.42884010
_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  0.65247700  0.65247700  0.65421500  1.0
  Ho  Ho1  1  0.65277800  0.03959700  0.65625900  1.0
  Ho  Ho2  1  0.03959700  0.65277800  0.65625900  1.0
  Ho  Ho3  1  0.65419100  0.65419100  0.04095500  1.0
  Ho  Ho4  1  0.43557800  0.43557800  0.06089400  1.0
  Ho  Ho5  1  0.06300800  0.43640800  0.43644000  1.0
  Ho  Ho6  1  0.43640800  0.06300800  0.43644000  1.0
  Ho  Ho7  1  0.06542500  0.06542500  0.43366600  1.0
  Ho  Ho8  1  0.81057800  0.81057800  0.18820500  1.0
  Ho  Ho9  1  0.18821600  0.81135200  0.81102800  1.0
  Ho  Ho10  1  0.81135200  0.18821600  0.81102800  1.0
  Ho  Ho11  1  0.18956400  0.18956400  0.81256700  1.0
  Ho  Ho12  1  0.81050200  0.18993000  0.18942000  1.0
  Ho  Ho13  1  0.18993000  0.81050200  0.18942000  1.0
  Mg  Mg14  1  0.42040400  0.42040400  0.41927400  1.0
  Mg  Mg15  1  0.42040100  0.74214000  0.41628400  1.0
  Mg  Mg16  1  0.74214000  0.42040100  0.41628400  1.0
  Mg  Mg17  1  0.41671800  0.41671800  0.74610800  1.0
  Mg  Mg18  1  0.43648900  0.06397400  0.06525300  1.0
  Mg  Mg19  1  0.06397400  0.43648900  0.06525300  1.0
  Rh  Rh20  1  0.86003200  0.86003200  0.85626300  1.0
  Rh  Rh21  1  0.85667000  0.42300500  0.85840700  1.0
  Rh  Rh22  1  0.42300500  0.85667000  0.85840700  1.0
  Rh  Rh23  1  0.86056400  0.86056400  0.42167000  1.0