# generated using pymatgen
data_MoOs2Rh4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47631783
_cell_length_b   5.49855183
_cell_length_c   4.36538148
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.16563402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoOs2Rh4W
_chemical_formula_sum   'Mo1 Os2 Rh4 W1'
_cell_volume   113.64819042
_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  0.67416895  0.33763366  0.75000000  1.0
  Os  Os1  1  0.83418688  0.66716717  0.25000000  1.0
  Os  Os2  1  0.16458046  0.83383202  0.75000000  1.0
  Rh  Rh3  1  0.66622255  0.83545743  0.75000000  1.0
  Rh  Rh4  1  0.33536290  0.17043578  0.25000000  1.0
  Rh  Rh5  1  0.83394645  0.16377919  0.25000000  1.0
  Rh  Rh6  1  0.16531188  0.32847551  0.75000000  1.0
  W  W7  1  0.32621894  0.66322224  0.25000000  1.0