# generated using pymatgen
data_Er4ReOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20832464
_cell_length_b   5.20832462
_cell_length_c   8.89237152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.02782022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4ReOs7
_chemical_formula_sum   'Er4 Re1 Os7'
_cell_volume   212.92979148
_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  0.32950842  0.67049158  0.43607434  1.0
  Er  Er1  1  0.66494703  0.33505297  0.56536678  1.0
  Er  Er2  1  0.66494703  0.33505297  0.93463322  1.0
  Er  Er3  1  0.32950842  0.67049158  0.06392566  1.0
  Re  Re4  1  0.83712095  0.16287905  0.25000000  1.0
  Os  Os5  1  0.98897753  0.01102247  0.50084605  1.0
  Os  Os6  1  0.98897753  0.01102247  0.99915395  1.0
  Os  Os7  1  0.82970370  0.64877028  0.25000000  1.0
  Os  Os8  1  0.35122972  0.17029630  0.25000000  1.0
  Os  Os9  1  0.17837958  0.82162042  0.75000000  1.0
  Os  Os10  1  0.17041144  0.33371135  0.75000000  1.0
  Os  Os11  1  0.66628865  0.82958856  0.75000000  1.0