# generated using pymatgen
data_YbEr3TaOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40297118
_cell_length_b   5.40297063
_cell_length_c   8.52252771
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr3TaOs7
_chemical_formula_sum   'Yb1 Er3 Ta1 Os7'
_cell_volume   215.45884306
_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  0.33333300  0.66666700  0.06094706  1.0
  Er  Er1  1  0.33333300  0.66666700  0.42055405  1.0
  Er  Er2  1  0.66666700  0.33333300  0.57302213  1.0
  Er  Er3  1  0.66666700  0.33333300  0.94172169  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.50319413  1.0
  Os  Os5  1  0.00000000  0.00000000  0.99952350  1.0
  Os  Os6  1  0.82676550  0.17323450  0.25032974  1.0
  Os  Os7  1  0.82676550  0.65353101  0.25032974  1.0
  Os  Os8  1  0.34646899  0.17323450  0.25032974  1.0
  Os  Os9  1  0.17464778  0.82535222  0.75001607  1.0
  Os  Os10  1  0.17464778  0.34929557  0.75001607  1.0
  Os  Os11  1  0.65070443  0.82535222  0.75001607  1.0