# generated using pymatgen
data_Yb4CoOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26234340
_cell_length_b   5.26234352
_cell_length_c   8.54575689
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.30921194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4CoOs7
_chemical_formula_sum   'Yb4 Co1 Os7'
_cell_volume   204.30448912
_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  0.33211708  0.66788292  0.43400227  1.0
  Yb  Yb1  1  0.66962748  0.33037252  0.56484194  1.0
  Yb  Yb2  1  0.66962748  0.33037252  0.93515806  1.0
  Yb  Yb3  1  0.33211708  0.66788292  0.06599773  1.0
  Co  Co4  1  0.82773907  0.17226093  0.25000000  1.0
  Os  Os5  1  0.00672500  0.99327500  0.49178474  1.0
  Os  Os6  1  0.00672500  0.99327500  0.00821526  1.0
  Os  Os7  1  0.81347325  0.65334924  0.25000000  1.0
  Os  Os8  1  0.34665076  0.18652675  0.25000000  1.0
  Os  Os9  1  0.16796735  0.83203265  0.75000000  1.0
  Os  Os10  1  0.17361158  0.34638114  0.75000000  1.0
  Os  Os11  1  0.65361886  0.82638842  0.75000000  1.0