# generated using pymatgen
data_Er4Re2MoOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27068275
_cell_length_b   5.16414880
_cell_length_c   8.94843353
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.60447571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Re2MoOs5
_chemical_formula_sum   'Er4 Re2 Mo1 Os5'
_cell_volume   215.83824561
_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  0.33013016  0.66869758  0.43602836  1.0
  Er  Er1  1  0.66985385  0.33440617  0.56482277  1.0
  Er  Er2  1  0.66985385  0.33440617  0.93517723  1.0
  Er  Er3  1  0.33013016  0.66869758  0.06397164  1.0
  Re  Re4  1  0.16034740  0.82931799  0.75000000  1.0
  Re  Re5  1  0.16452843  0.33896409  0.75000000  1.0
  Mo  Mo6  1  0.83713969  0.16064330  0.25000000  1.0
  Os  Os7  1  0.00719566  0.00856725  0.50041058  1.0
  Os  Os8  1  0.00719566  0.00856725  0.99958942  1.0
  Os  Os9  1  0.82849987  0.65168002  0.25000000  1.0
  Os  Os10  1  0.35189523  0.17403301  0.25000000  1.0
  Os  Os11  1  0.64323202  0.82201459  0.75000000  1.0