# generated using pymatgen
data_Yb7Ho(MgRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.78298149
_cell_length_b   9.78298197
_cell_length_c   9.70888060
_cell_angle_alpha   60.25024179
_cell_angle_beta   60.25024020
_cell_angle_gamma   60.54336332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Ho(MgRu)2
_chemical_formula_sum   'Yb14 Ho2 Mg4 Ru4'
_cell_volume   662.20772312
_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  0.81037954  0.18872539  0.18801150  1.0
  Yb  Yb1  1  0.18872539  0.81037954  0.81288257  1.0
  Yb  Yb2  1  0.18872539  0.81037954  0.18801150  1.0
  Yb  Yb3  1  0.81037954  0.18872539  0.81288257  1.0
  Yb  Yb4  1  0.18860927  0.18860927  0.81139073  1.0
  Yb  Yb5  1  0.81016974  0.81016974  0.18983026  1.0
  Yb  Yb6  1  0.95909587  0.54358454  0.54257135  1.0
  Yb  Yb7  1  0.54358454  0.95909587  0.95474724  1.0
  Yb  Yb8  1  0.54358454  0.95909587  0.54257135  1.0
  Yb  Yb9  1  0.95909587  0.54358454  0.95474724  1.0
  Yb  Yb10  1  0.54347738  0.54347738  0.95652262  1.0
  Yb  Yb11  1  0.95654896  0.95654896  0.54345104  1.0
  Yb  Yb12  1  0.33901407  0.33901407  0.33962222  1.0
  Yb  Yb13  1  0.33901407  0.33901407  0.98234965  1.0
  Ho  Ho14  1  0.33824626  0.98341635  0.33916870  1.0
  Ho  Ho15  1  0.98341635  0.33824626  0.33916870  1.0
  Mg  Mg16  1  0.58186655  0.58186655  0.57248553  1.0
  Mg  Mg17  1  0.58186655  0.58186655  0.26378336  1.0
  Mg  Mg18  1  0.58336840  0.27045211  0.57309024  1.0
  Mg  Mg19  1  0.27045211  0.58336840  0.57309024  1.0
  Ru  Ru20  1  0.13089044  0.13089044  0.14578800  1.0
  Ru  Ru21  1  0.13089044  0.13089044  0.59243012  1.0
  Ru  Ru22  1  0.12535564  0.59324209  0.14070064  1.0
  Ru  Ru23  1  0.59324209  0.12535564  0.14070064  1.0