# generated using pymatgen
data_Yb7Ho(MgRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83077058
_cell_length_b   9.83077113
_cell_length_c   9.76789589
_cell_angle_alpha   60.21134222
_cell_angle_beta   60.21134037
_cell_angle_gamma   60.38061581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Ho(MgRh)2
_chemical_formula_sum   'Yb14 Ho2 Mg4 Rh4'
_cell_volume   671.55687645
_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
  Yb  Yb0  1  0.80912393  0.19080849  0.18939606  1.0
  Yb  Yb1  1  0.19080849  0.80912393  0.81067052  1.0
  Yb  Yb2  1  0.19080849  0.80912393  0.18939606  1.0
  Yb  Yb3  1  0.80912393  0.19080849  0.81067052  1.0
  Yb  Yb4  1  0.19016460  0.19016460  0.80983540  1.0
  Yb  Yb5  1  0.80921992  0.80921992  0.19078008  1.0
  Yb  Yb6  1  0.95305782  0.55097619  0.54576988  1.0
  Yb  Yb7  1  0.55097619  0.95305782  0.95019511  1.0
  Yb  Yb8  1  0.55097619  0.95305782  0.54576988  1.0
  Yb  Yb9  1  0.95305782  0.55097619  0.95019511  1.0
  Yb  Yb10  1  0.55204241  0.55204241  0.94795759  1.0
  Yb  Yb11  1  0.95333858  0.95333858  0.54666142  1.0
  Yb  Yb12  1  0.33996675  0.33996675  0.33894165  1.0
  Yb  Yb13  1  0.33996675  0.33996675  0.98112484  1.0
  Ho  Ho14  1  0.34012905  0.97797101  0.34094997  1.0
  Ho  Ho15  1  0.97797101  0.34012905  0.34094997  1.0
  Mg  Mg16  1  0.58119231  0.58119231  0.57549170  1.0
  Mg  Mg17  1  0.58119231  0.58119231  0.26212468  1.0
  Mg  Mg18  1  0.58133603  0.26747504  0.57559496  1.0
  Mg  Mg19  1  0.26747504  0.58133603  0.57559496  1.0
  Rh  Rh20  1  0.13295985  0.13295985  0.14932878  1.0
  Rh  Rh21  1  0.13295985  0.13295985  0.58475152  1.0
  Rh  Rh22  1  0.12652346  0.58562820  0.14392367  1.0
  Rh  Rh23  1  0.58562820  0.12652346  0.14392367  1.0