# generated using pymatgen
data_Y4Mg4PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15134157
_cell_length_b   7.03053406
_cell_length_c   8.51445619
_cell_angle_alpha   90.24864423
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Mg4PtRh3
_chemical_formula_sum   'Y4 Mg4 Pt1 Rh3'
_cell_volume   248.50184103
_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  0.03404717  0.32687077  1.0
  Y  Y1  1  0.25000000  0.54097928  0.17739974  1.0
  Y  Y2  1  0.75000000  0.96402251  0.67615134  1.0
  Y  Y3  1  0.75000000  0.46461280  0.82136806  1.0
  Mg  Mg4  1  0.25000000  0.13655022  0.93914065  1.0
  Mg  Mg5  1  0.25000000  0.63622216  0.55787429  1.0
  Mg  Mg6  1  0.75000000  0.86294543  0.05763752  1.0
  Mg  Mg7  1  0.75000000  0.36354770  0.44235069  1.0
  Pt  Pt8  1  0.75000000  0.24699109  0.12783999  1.0
  Rh  Rh9  1  0.25000000  0.25107792  0.62817542  1.0
  Rh  Rh10  1  0.25000000  0.74809444  0.87367003  1.0
  Rh  Rh11  1  0.75000000  0.75091027  0.37152251  1.0