# generated using pymatgen
data_Er4NbVOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18759818
_cell_length_b   5.18759845
_cell_length_c   8.95648313
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.89344336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4NbVOs6
_chemical_formula_sum   'Er4 Nb1 V1 Os6'
_cell_volume   216.83200496
_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
  Er  Er0  1  0.32940635  0.67059365  0.43201961  1.0
  Er  Er1  1  0.67243195  0.32756805  0.56133578  1.0
  Er  Er2  1  0.67243195  0.32756805  0.93866422  1.0
  Er  Er3  1  0.32940635  0.67059365  0.06798039  1.0
  Nb  Nb4  1  0.15662273  0.84337727  0.75000000  1.0
  V  V5  1  0.84350194  0.15649806  0.25000000  1.0
  Os  Os6  1  0.99700960  0.00299040  0.49310363  1.0
  Os  Os7  1  0.99700960  0.00299040  0.00689637  1.0
  Os  Os8  1  0.82188737  0.64438208  0.25000000  1.0
  Os  Os9  1  0.35561792  0.17811263  0.25000000  1.0
  Os  Os10  1  0.17751019  0.35283595  0.75000000  1.0
  Os  Os11  1  0.64716405  0.82248981  0.75000000  1.0