# generated using pymatgen
data_Mo2Os5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50842436
_cell_length_b   5.50959639
_cell_length_c   4.37771681
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99295751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2Os5Rh
_chemical_formula_sum   'Mo2 Os5 Rh1'
_cell_volume   115.06845637
_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
  Mo  Mo0  1  0.33404852  0.66809805  0.25000000  1.0
  Mo  Mo1  1  0.66399439  0.32798678  0.75000000  1.0
  Os  Os2  1  0.83304444  0.66608887  0.25000000  1.0
  Os  Os3  1  0.17326339  0.83882130  0.75000000  1.0
  Os  Os4  1  0.66555791  0.83882130  0.75000000  1.0
  Os  Os5  1  0.33216640  0.16411396  0.25000000  1.0
  Os  Os6  1  0.83194656  0.16411396  0.25000000  1.0
  Rh  Rh7  1  0.16597839  0.33195577  0.75000000  1.0