# generated using pymatgen
data_Er4MnRe4Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33971986
_cell_length_b   5.29748401
_cell_length_c   8.89714215
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.05692199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4MnRe4Os3
_chemical_formula_sum   'Er4 Mn1 Re4 Os3'
_cell_volume   215.59799253
_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  0.33620910  0.66861477  0.43802702  1.0
  Er  Er1  1  0.66609748  0.33626793  0.55999409  1.0
  Er  Er2  1  0.66609748  0.33626793  0.94000591  1.0
  Er  Er3  1  0.33620910  0.66861477  0.06197298  1.0
  Mn  Mn4  1  0.16744206  0.82362765  0.75000000  1.0
  Re  Re5  1  0.83274262  0.17070270  0.25000000  1.0
  Re  Re6  1  0.83141203  0.66072982  0.25000000  1.0
  Re  Re7  1  0.34143473  0.17124999  0.25000000  1.0
  Re  Re8  1  0.16775623  0.32753503  0.75000000  1.0
  Os  Os9  1  0.00458645  0.01337177  0.50533515  1.0
  Os  Os10  1  0.00458645  0.01337177  0.99466485  1.0
  Os  Os11  1  0.64542726  0.80964586  0.75000000  1.0