# generated using pymatgen
data_MgRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.75707182
_cell_length_b   5.14104414
_cell_length_c   4.71380369
_cell_angle_alpha   62.71300206
_cell_angle_beta   90.00000000
_cell_angle_gamma   74.44618331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgRh3
_chemical_formula_sum   'Mg1 Rh3'
_cell_volume   56.61224021
_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  0.75000000  0.50000100  0.08421590  1.0
  Rh  Rh1  1  0.99604440  0.00791221  0.00151781  1.0
  Rh  Rh2  1  0.50395660  0.99208979  0.50943002  1.0
  Rh  Rh3  1  0.25000000  0.50000100  0.57149927  1.0