# generated using pymatgen
data_Pt7RhW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22759461
_cell_length_b   6.22759297
_cell_length_c   6.21941484
_cell_angle_alpha   95.64388955
_cell_angle_beta   95.64388020
_cell_angle_gamma   143.47219006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pt7RhW
_chemical_formula_sum   'Pt7 Rh1 W1'
_cell_volume   136.31743761
_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
  Pt  Pt0  1  0.66260170  0.66260170  0.32520341  1.0
  Pt  Pt1  1  0.66024221  0.33897511  0.99921632  1.0
  Pt  Pt2  1  0.33897511  0.66024221  0.99921632  1.0
  Pt  Pt3  1  0.00184552  0.32897263  0.33081916  1.0
  Pt  Pt4  1  0.99780396  0.67213875  0.66994271  1.0
  Pt  Pt5  1  0.67213875  0.99780396  0.66994271  1.0
  Pt  Pt6  1  0.32897264  0.00184552  0.33081916  1.0
  Rh  Rh7  1  0.34173212  0.34173212  0.68346425  1.0
  W  W8  1  0.99568798  0.99568798  0.99137596  1.0