# generated using pymatgen
data_MgSi3PRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97488956
_cell_length_b   7.05738636
_cell_length_c   3.58924812
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.61406442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi3PRh6
_chemical_formula_sum   'Mg1 Si3 P1 Rh6'
_cell_volume   153.59998971
_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  0.00341609  0.00683217  0.00000000  1.0
  Si  Si1  1  0.80319440  0.19343054  0.50000000  1.0
  Si  Si2  1  0.39023514  0.19343054  0.50000000  1.0
  Si  Si3  1  0.33346539  0.66693078  0.00000000  1.0
  P  P4  1  0.80619962  0.61239824  0.50000000  1.0
  Rh  Rh5  1  0.18694576  0.80502611  0.50000000  1.0
  Rh  Rh6  1  0.19357948  0.38715996  0.50000000  1.0
  Rh  Rh7  1  0.53370061  0.06740222  0.00000000  1.0
  Rh  Rh8  1  0.92861118  0.46451616  0.00000000  1.0
  Rh  Rh9  1  0.53590398  0.46451616  0.00000000  1.0
  Rh  Rh10  1  0.61807935  0.80502611  0.50000000  1.0