# generated using pymatgen
data_Y4Mg3InRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14547150
_cell_length_b   7.04803176
_cell_length_c   8.51481161
_cell_angle_alpha   89.92989226
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Mg3InRh4
_chemical_formula_sum   'Y4 Mg3 In1 Rh4'
_cell_volume   248.78059688
_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  0.03809808  0.17627656  1.0
  Y  Y1  1  0.75000000  0.96492687  0.82456900  1.0
  Y  Y2  1  0.25000000  0.53493212  0.32244404  1.0
  Y  Y3  1  0.75000000  0.46066469  0.67521090  1.0
  Mg  Mg4  1  0.75000000  0.36425226  0.05803843  1.0
  Mg  Mg5  1  0.25000000  0.63702177  0.94241568  1.0
  Mg  Mg6  1  0.75000000  0.86158102  0.44220661  1.0
  In  In7  1  0.25000000  0.13570058  0.55962672  1.0
  Rh  Rh8  1  0.25000000  0.74627880  0.62875344  1.0
  Rh  Rh9  1  0.75000000  0.24904337  0.36944515  1.0
  Rh  Rh10  1  0.25000000  0.25471957  0.87160492  1.0
  Rh  Rh11  1  0.75000000  0.75278387  0.12940755  1.0