# generated using pymatgen
data_Mg4P6Ir6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82697027
_cell_length_b   6.82698806
_cell_length_c   6.82698723
_cell_angle_alpha   109.55610670
_cell_angle_beta   109.30298158
_cell_angle_gamma   109.55610475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4P6Ir6Rh
_chemical_formula_sum   'Mg4 P6 Ir6 Rh1'
_cell_volume   244.93679487
_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  0.49961886  0.99926304  0.99962007  1.0
  Mg  Mg1  1  0.00035386  0.49999798  0.99963820  1.0
  Mg  Mg2  1  0.00037987  0.00074023  0.50038207  1.0
  Mg  Mg3  1  0.49964551  0.49999883  0.50035826  1.0
  P  P4  1  0.31909859  0.31945566  0.99965100  1.0
  P  P5  1  0.68019632  0.68054391  0.99964225  1.0
  P  P6  1  0.31907009  0.00000366  0.31906804  1.0
  P  P7  1  0.00035351  0.31945024  0.31980282  1.0
  P  P8  1  0.68093482  0.00000303  0.68093238  1.0
  P  P9  1  0.00034530  0.68054353  0.68090239  1.0
  Ir  Ir10  1  0.99999873  0.99999845  0.99999761  1.0
  Ir  Ir11  1  0.74999492  0.49999833  0.24999656  1.0
  Ir  Ir12  1  0.49917198  0.74964960  0.24882138  1.0
  Ir  Ir13  1  0.75117762  0.25035363  0.50083484  1.0
  Ir  Ir14  1  0.25048053  0.74964899  0.50082566  1.0
  Ir  Ir15  1  0.49917704  0.25035691  0.74952111  1.0
  Rh  Rh16  1  0.25000244  0.49999398  0.75000535  1.0