# generated using pymatgen
data_Lu4UOs6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56502528
_cell_length_b   5.56502540
_cell_length_c   8.16887623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998160
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4UOs6W
_chemical_formula_sum   'Lu4 U1 Os6 W1'
_cell_volume   219.09240404
_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
  Lu  Lu0  1  0.33333300  0.66666700  0.43136456  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.56863544  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.94190980  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.05809020  1.0
  U  U4  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os5  1  0.17211470  0.34422839  0.74914314  1.0
  Os  Os6  1  0.17211470  0.82788530  0.74914314  1.0
  Os  Os7  1  0.34422839  0.17211470  0.25085686  1.0
  Os  Os8  1  0.82788530  0.65577161  0.25085686  1.0
  Os  Os9  1  0.65577161  0.82788530  0.74914314  1.0
  Os  Os10  1  0.82788530  0.17211470  0.25085686  1.0
  W  W11  1  0.00000000  0.00000000  0.00000000  1.0