# generated using pymatgen
data_Er4NbReOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21857068
_cell_length_b   5.21857083
_cell_length_c   8.97304780
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.75473852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4NbReOs6
_chemical_formula_sum   'Er4 Nb1 Re1 Os6'
_cell_volume   218.20577806
_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  0.33166336  0.66833664  0.43178244  1.0
  Er  Er1  1  0.66934539  0.33065461  0.56143784  1.0
  Er  Er2  1  0.66934539  0.33065461  0.93856216  1.0
  Er  Er3  1  0.33166336  0.66833664  0.06821756  1.0
  Nb  Nb4  1  0.16123566  0.83876434  0.75000000  1.0
  Re  Re5  1  0.83723925  0.16276075  0.25000000  1.0
  Os  Os6  1  0.99532639  0.00467361  0.49512028  1.0
  Os  Os7  1  0.99532639  0.00467361  0.00487972  1.0
  Os  Os8  1  0.82883209  0.64784940  0.25000000  1.0
  Os  Os9  1  0.35215060  0.17116791  0.25000000  1.0
  Os  Os10  1  0.17519703  0.34732493  0.75000000  1.0
  Os  Os11  1  0.65267507  0.82480297  0.75000000  1.0