# generated using pymatgen
data_Mg3Sc4NbRh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31579435
_cell_length_b   6.31578950
_cell_length_c   6.35107515
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99997684
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Sc4NbRh8
_chemical_formula_sum   'Mg3 Sc4 Nb1 Rh8'
_cell_volume   253.33948272
_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
  Mg  Mg0  1  0.25000924  0.75000100  0.00000110  1.0
  Mg  Mg1  1  0.74999918  0.25000000  0.49999928  1.0
  Mg  Mg2  1  0.25000995  0.75000100  0.50000010  1.0
  Sc  Sc3  1  0.24997607  0.25000000  0.99999643  1.0
  Sc  Sc4  1  0.75001290  0.75000100  0.99999669  1.0
  Sc  Sc5  1  0.25001454  0.25000000  0.50000064  1.0
  Sc  Sc6  1  0.74999555  0.75000100  0.50000154  1.0
  Nb  Nb7  1  0.74996620  0.25000000  0.00000201  1.0
  Rh  Rh8  1  0.99717055  0.00282811  0.24528154  1.0
  Rh  Rh9  1  0.99717055  0.49717289  0.24528154  1.0
  Rh  Rh10  1  0.50283400  0.00283561  0.24527862  1.0
  Rh  Rh11  1  0.50283400  0.49716539  0.24527862  1.0
  Rh  Rh12  1  0.50283386  0.00283506  0.75472210  1.0
  Rh  Rh13  1  0.50283386  0.49716394  0.75472210  1.0
  Rh  Rh14  1  0.99717077  0.00282746  0.75471985  1.0
  Rh  Rh15  1  0.99717077  0.49717154  0.75471985  1.0