# generated using pymatgen
data_Er4VReOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16053483
_cell_length_b   5.16053469
_cell_length_c   8.89081696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.41092448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4VReOs6
_chemical_formula_sum   'Er4 V1 Re1 Os6'
_cell_volume   212.05975033
_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  0.33103831  0.66896169  0.43510961  1.0
  Er  Er1  1  0.66968427  0.33031573  0.56514764  1.0
  Er  Er2  1  0.66968427  0.33031573  0.93485236  1.0
  Er  Er3  1  0.33103831  0.66896169  0.06489039  1.0
  V  V4  1  0.83838748  0.16161252  0.25000000  1.0
  Re  Re5  1  0.16149785  0.83850215  0.75000000  1.0
  Os  Os6  1  0.00117674  0.99882326  0.49822689  1.0
  Os  Os7  1  0.00117674  0.99882326  0.00177311  1.0
  Os  Os8  1  0.82534148  0.64887043  0.25000000  1.0
  Os  Os9  1  0.35112957  0.17465852  0.25000000  1.0
  Os  Os10  1  0.17128545  0.35144147  0.75000000  1.0
  Os  Os11  1  0.64855853  0.82871455  0.75000000  1.0