# generated using pymatgen
data_MoOs4Rh2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50740241
_cell_length_b   5.49891017
_cell_length_c   4.37275136
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92530792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoOs4Rh2W
_chemical_formula_sum   'Mo1 Os4 Rh2 W1'
_cell_volume   114.77180967
_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  0.66474316  0.33008105  0.75000000  1.0
  Os  Os1  1  0.82593967  0.66455344  0.25000000  1.0
  Os  Os2  1  0.17324884  0.83967966  0.75000000  1.0
  Os  Os3  1  0.66726415  0.83556420  0.75000000  1.0
  Os  Os4  1  0.33450893  0.16873794  0.25000000  1.0
  Rh  Rh5  1  0.83657811  0.16689846  0.25000000  1.0
  Rh  Rh6  1  0.16291759  0.32886064  0.75000000  1.0
  W  W7  1  0.33479956  0.66562660  0.25000000  1.0