# generated using pymatgen
data_Yb4Mg3InRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05622121
_cell_length_b   6.99873202
_cell_length_c   8.41714612
_cell_angle_alpha   89.36396439
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Mg3InRh4
_chemical_formula_sum   'Yb4 Mg3 In1 Rh4'
_cell_volume   238.93463271
_cell_formula_units_Z   1
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  0.25000000  0.02825850  0.17362011  1.0
  Yb  Yb1  1  0.75000000  0.97344152  0.82603239  1.0
  Yb  Yb2  1  0.25000000  0.52977515  0.32834028  1.0
  Yb  Yb3  1  0.75000000  0.46621958  0.67115719  1.0
  Mg  Mg4  1  0.75000000  0.36378131  0.05295835  1.0
  Mg  Mg5  1  0.25000000  0.64281062  0.94794594  1.0
  Mg  Mg6  1  0.75000000  0.85787525  0.44603424  1.0
  In  In7  1  0.25000000  0.13672981  0.55650464  1.0
  Rh  Rh8  1  0.25000000  0.75484641  0.63950469  1.0
  Rh  Rh9  1  0.75000000  0.23878262  0.35770802  1.0
  Rh  Rh10  1  0.25000000  0.27105748  0.86029388  1.0
  Rh  Rh11  1  0.75000000  0.73642374  0.13989929  1.0