# generated using pymatgen
data_Yb3HoOs7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38803706
_cell_length_b   5.38803575
_cell_length_c   8.40213318
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3HoOs7W
_chemical_formula_sum   'Yb3 Ho1 Os7 W1'
_cell_volume   211.24247812
_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
  Yb  Yb0  1  0.66666700  0.33333300  0.57588672  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.93460459  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.05936591  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.42633287  1.0
  Os  Os4  1  0.00000000  0.00000000  0.00121633  1.0
  Os  Os5  1  0.82629935  0.17370065  0.25220872  1.0
  Os  Os6  1  0.82629935  0.65259771  0.25220872  1.0
  Os  Os7  1  0.34740229  0.17370065  0.25220872  1.0
  Os  Os8  1  0.17329248  0.82670752  0.74830199  1.0
  Os  Os9  1  0.17329248  0.34658496  0.74830199  1.0
  Os  Os10  1  0.65341504  0.82670752  0.74830199  1.0
  W  W11  1  0.00000000  0.00000000  0.50105943  1.0