# generated using pymatgen
data_Y4Mg3ZrRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13598266
_cell_length_b   7.13167109
_cell_length_c   8.60278540
_cell_angle_alpha   87.75157090
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Mg3ZrRh4
_chemical_formula_sum   'Y4 Mg3 Zr1 Rh4'
_cell_volume   253.55642366
_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
  Y  Y0  1  0.25000000  0.52198234  0.17257245  1.0
  Y  Y1  1  0.75000000  0.45950464  0.83271847  1.0
  Y  Y2  1  0.75000000  0.98097348  0.68315387  1.0
  Y  Y3  1  0.25000000  0.03985563  0.31972913  1.0
  Mg  Mg4  1  0.75000000  0.35803081  0.43196076  1.0
  Mg  Mg5  1  0.75000000  0.85711229  0.05816553  1.0
  Mg  Mg6  1  0.25000000  0.13131015  0.94216280  1.0
  Zr  Zr7  1  0.25000000  0.63574231  0.55884251  1.0
  Rh  Rh8  1  0.25000000  0.74995936  0.86060990  1.0
  Rh  Rh9  1  0.75000000  0.23752283  0.12483892  1.0
  Rh  Rh10  1  0.75000000  0.75482245  0.39043592  1.0
  Rh  Rh11  1  0.25000000  0.27318470  0.62481074  1.0