# generated using pymatgen
data_Mg3Nb(InRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28393370
_cell_length_b   6.28391309
_cell_length_c   6.41055587
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99999005
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Nb(InRh2)4
_chemical_formula_sum   'Mg3 Nb1 In4 Rh8'
_cell_volume   253.13806357
_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  0.25007986  0.75000100  0.00001024  1.0
  Mg  Mg1  1  0.25000259  0.75000100  0.49998795  1.0
  Mg  Mg2  1  0.74994189  0.25000000  0.49999147  1.0
  Nb  Nb3  1  0.74995708  0.25000000  0.99998960  1.0
  In  In4  1  0.25006090  0.25000000  0.99999150  1.0
  In  In5  1  0.74994940  0.75000100  0.99999232  1.0
  In  In6  1  0.74999413  0.75000100  0.50001107  1.0
  In  In7  1  0.25001457  0.25000000  0.50001188  1.0
  Rh  Rh8  1  0.99558473  0.00441948  0.24820323  1.0
  Rh  Rh9  1  0.99558473  0.49558152  0.24820323  1.0
  Rh  Rh10  1  0.50441651  0.00441726  0.24823313  1.0
  Rh  Rh11  1  0.50441651  0.49558174  0.24823313  1.0
  Rh  Rh12  1  0.50441596  0.00441906  0.75177144  1.0
  Rh  Rh13  1  0.50441596  0.49558194  0.75177144  1.0
  Rh  Rh14  1  0.99558359  0.00441965  0.75180068  1.0
  Rh  Rh15  1  0.99558359  0.49557935  0.75180068  1.0